Compile Data Set for Download or QSAR
Report error Found 1260 of affinity data for UniProtKB/TrEMBL: Q9Y239
LigandChemical structure of BindingDB Monomer ID 50339301BDBM50339301(2-Amino-6-((R)-4-carboxy-4-(didodecylamino)butanam...)
Affinity DataEC50:  0.00150nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339298BDBM50339298(2-Amino-6-((R)-4-carboxy-4-(dodecylamino)butanamid...)
Affinity DataEC50:  0.0230nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339295BDBM50339295(2-Amino-6-((R)-4-carboxy-4-dodecanamidobutanamido)...)
Affinity DataEC50:  0.0270nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339304BDBM50339304(2-Amino-6-((R)-4-amino-5-oxo-5-(undecyloxy)pentana...)
Affinity DataEC50:  0.0660nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339308BDBM50339308(2-Amino-6-((R)-4-dodecanamido-5-ethoxy-5-oxopentan...)
Affinity DataEC50:  0.0690nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339300BDBM50339300(2-Amino-6-((R)-4-carboxy-4-(dihexadecylamino)butan...)
Affinity DataEC50:  0.120nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339306BDBM50339306(2-Amino-6-((R)-4-dodecanamido-5-oxo-5-(undecyloxy)...)
Affinity DataEC50:  0.134nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339310BDBM50339310((2R)-5-((6-Amino-1,7-diethoxy-1,7-dioxoheptan-2-yl...)
Affinity DataEC50:  0.145nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339309BDBM50339309(Diethyl 2-Amino-6-((R)-4-amino-5-oxo-5-(undecylthi...)
Affinity DataEC50:  0.181nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339299BDBM50339299(2-Amino-6-((R)-4-carboxy-4-(dioctylamino)butanamid...)
Affinity DataEC50:  0.200nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339307BDBM50339307((15R)-10,6-Dibenzyl 15-Ethyl-2,2-dimethyl-4,12,17-...)
Affinity DataEC50:  0.238nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339317BDBM50339317((R)-2-Amino-6-((R)-4-carboxy-4-dodecanamidobutanam...)
Affinity DataEC50:  0.370nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339312BDBM50339312(2-Amino-6-(5-oxo-5-(undecyloxy)pentanamido)heptane...)
Affinity DataEC50:  0.390nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339311BDBM50339311(2-Amino-6-(4-dodecanamidobutanamido)heptanedioic A...)
Affinity DataEC50:  0.504nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339296BDBM50339296(2-((R)-4-Amino-4-carboxybutanamido)-6-dodecanamido...)
Affinity DataEC50:  0.550nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339318BDBM50339318((S)-6-Amino-2-((R)-4-carboxy-4-dodecanamidobutanam...)
Affinity DataEC50:  0.570nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339297BDBM50339297(2-((R)-4-Carboxy-4-dodecanamidobutanamido)-6-dodec...)
Affinity DataEC50:  0.580nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339303BDBM50339303(2-((R)-4-Carboxy-4-dodecanamidobutanamido)-6-guani...)
Affinity DataEC50:  0.622nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50653469BDBM50653469(CHEMBL6133612)
Affinity DataIC50: 0.800nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor after 1.5 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653469BDBM50653469(CHEMBL6133612)
Affinity DataIC50: 0.800nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50339305BDBM50339305(2-Amino-6-((R)-4-amino-5-oxo-5-(undecylamino)penta...)
Affinity DataEC50:  0.826nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50653471BDBM50653471(CHEMBL6078534)
Affinity DataIC50: 0.900nMAssay Description:Displacement of [3H]-LSD from human 5-HT6 receptor after 1.5 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50339319BDBM50339319((S)-2-Amino-6-((R)-4-carboxy-4-dodecanamidobutanam...)
Affinity DataEC50:  0.960nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50653457BDBM50653457(CHEMBL6083037)
Affinity DataIC50: 1.20nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653470BDBM50653470(CHEMBL6102124)
Affinity DataIC50: 1.30nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor after 1.5 hrs by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653459BDBM50653459(CHEMBL6134693)
Affinity DataIC50: 1.30nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50339302BDBM50339302((2R)-5-((4-(2-Amino-4-oxo-4,5-dihydro-1H-imidazol-...)
Affinity DataEC50:  1.31nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50339315BDBM50339315((2R)-2-Dodecanamido-5-oxo-5-((2-oxoazepan-3-yl)ami...)
Affinity DataEC50:  1.73nMAssay Description:Agonist activity at human NOD-1 expressed in human HEK293 cells assessed as NF-kappaB induction by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50653452BDBM50653452(CHEMBL6133609)
Affinity DataIC50: 1.80nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653468BDBM50653468(CHEMBL6146821)
Affinity DataIC50: 2.20nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653455BDBM50653455(CHEMBL6120266)
Affinity DataIC50: 3.10nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653453BDBM50653453(CHEMBL6091850)
Affinity DataIC50: 4.10nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653467BDBM50653467(CHEMBL6132927)
Affinity DataIC50: 4.40nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653465BDBM50653465(CHEMBL6143103)
Affinity DataIC50: 5nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653462BDBM50653462(CHEMBL6120254)
Affinity DataIC50: 5.20nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653464BDBM50653464(CHEMBL6120520)
Affinity DataIC50: 7.5nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653463BDBM50653463(CHEMBL6133963)
Affinity DataIC50: 8.40nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653449BDBM50653449(CHEMBL6108965)
Affinity DataIC50: 9.10nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653466BDBM50653466(CHEMBL6120408)
Affinity DataIC50: 9.70nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653451BDBM50653451(CHEMBL6103375)
Affinity DataIC50: 11nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653450BDBM50653450(CHEMBL6134503)
Affinity DataIC50: 12nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653456BDBM50653456(CHEMBL6078530)
Affinity DataIC50: 16nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653448BDBM50653448(CHEMBL6078094)
Affinity DataIC50: 18nMAssay Description:Antagonist activity at calcium sensing receptor (unknown origin) by cell based FLIPR assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50185BDBM50185(2-hydroxy-4-[[4-[(5Z)-5-[(E)-2-methyl-3-phenylprop...)
Affinity DataIC50: 20.1nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Lib...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 50653444BDBM50653444(CHEMBL6078018)
Affinity DataIC50: 25nMAssay Description:Antagonist activity at human cloned vasopressin V1A receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653436BDBM50653436(CHEMBL6082994)
Affinity DataIC50: 26nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653436BDBM50653436(CHEMBL6082994)
Affinity DataIC50: 26nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50653442BDBM50653442(CHEMBL6078386)
Affinity DataIC50: 27nMAssay Description:Antagonist activity at human cloned vasopressin V1A receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 62265BDBM62265(cid_709072 | MLS-0412171.0001 | 2-(4-tert-butylphe...)
Affinity DataIC50: 31.8nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2011
Entry Details
PCBioAssay
LigandChemical structure of BindingDB Monomer ID 50653447BDBM50653447(CHEMBL6103088)
Affinity DataIC50: 32nMAssay Description:Displacement of [3H]R-alpha-methylhistamine from mouse histamine H3 receptor by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed
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