BDBM50355058 CHEMBL1834750

SMILES Cc1nn(-c2ccc(cc2)C(=O)N[C@@H]2CCOc3cc(CN4CCCCC4)ccc23)c(=O)c2c(Cl)cccc12

InChI Key InChIKey=NQRUBKWGBPZKBW-HHHXNRCGSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50355058   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50355058(CHEMBL1834750)
Affinity DataKi:  2.5nMAssay Description:Antagonist activity at human B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Oryctolagus cuniculus)
Amgen

Curated by ChEMBL
LigandPNGBDBM50355058(CHEMBL1834750)
Affinity DataIC50:  17.5nMAssay Description:Inhibition of rabbit B1 receptor by cellular calcium flux assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50355058(CHEMBL1834750)
Affinity DataIC50:  1.10nMAssay Description:Antagonist activity at human B1 receptor expressed in CHO cells by aequorin-based calcium flux assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed