BDBM50583777 CHEMBL5085324

SMILES CC(C)C[C@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)C=C(c1ccccc1)c1ccccc1)C(N)=O

InChI Key InChIKey=BGSRGSDHGSWFGN-UHFFFAOYSA-N

Data  8 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50583777   

TargetNeuropeptide FF receptor 1(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583777BDBM50583777(CHEMBL5085324)
Affinity DataKi:  4.70nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF1 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetNeuropeptide FF receptor 2(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583777BDBM50583777(CHEMBL5085324)
Affinity DataKi:  2.21E+3nMAssay Description:Displacement of [125I]-1DMeNPFF from recombinant human NPFF2 receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetNeuropeptide FF receptor 2(Mouse)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583777BDBM50583777(CHEMBL5085324)
Affinity DataKi:  4.30E+3nMAssay Description:Displacement of [125I]-1DMeNPFF from mouse NPFF2R receptor by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetNociceptin receptor(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583777BDBM50583777(CHEMBL5085324)
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]nociceptin from human recombinant NOP receptor expressed in HEK293 cells by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetPyroglutamylated RF-amide peptide receptor(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583777BDBM50583777(CHEMBL5085324)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [125I]-43RFa from human QRFP receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583777BDBM50583777(CHEMBL5085324)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]-Diprenorphine from human DOP receptor expressed in HEK293 cells by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetProlactin-releasing peptide(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583777BDBM50583777(CHEMBL5085324)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]-PrRP-20 from human PrRP receptor expressed in CHO cells by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
TargetKiSS-1 receptor(Human)
University of Strasbourg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50583777BDBM50583777(CHEMBL5085324)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [125I]-Kp-10 from human Kiss1 receptor by TopCount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed