BDBM50326708 CHEMBL1254771::N-(4-(4,5-dihydro-1H-imidazol-2-yl)benzyl)-2-(2-(4-methoxy-N,2,6-trimethylphenylsulfonamido)ethoxy)-N-methylacetamide

SMILES COc1cc(C)c(c(C)c1)S(=O)(=O)N(C)CCOCC(=O)N(C)Cc1ccc(cc1)C1=NCCN1

InChI Key InChIKey=AMTQCENHQIDBHQ-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50326708   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Laboratoires Fournier

Curated by ChEMBL
LigandPNGBDBM50326708(CHEMBL1254771 | N-(4-(4,5-dihydro-1H-imidazol-2-yl...)
Affinity DataKi:  0.300nMAssay Description:Displacement of [3H]des-Arg10-KD from human recombinant B1 receptor expressed in HEK293 cells by liquid scintillation counterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Laboratoires Fournier

Curated by ChEMBL
LigandPNGBDBM50326708(CHEMBL1254771 | N-(4-(4,5-dihydro-1H-imidazol-2-yl...)
Affinity DataKi:  0.350nMAssay Description:Displacement of [3H]Lys0-des-Arg9-BK at human bradykinin B1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Mus musculus)
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50326708(CHEMBL1254771 | N-(4-(4,5-dihydro-1H-imidazol-2-yl...)
Affinity DataKi:  6.5nMAssay Description:Binding affinity to mouse bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed