BDBM50157514 CHEMBL221984::N-(4-chloro-2-{(R)-1-[3'-fluoro-2'-(1-methyl-1H-tetrazol-5-yl)-biphenyl-4-yl]-ethylamino}-pyridin-3-yl)-2-cyano-acetamide

SMILES C[C@@H](Nc1nccc(Cl)c1NC(=O)CC#N)c1ccc(cc1)-c1cccc(F)c1-c1nnnn1C

InChI Key InChIKey=LDODQIRPEQMWDH-UHFFFAOYSA-N

Data  3 KI

  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 = 50157514   

TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50157514(N-(4-chloro-2-{(R)-1-[3'-fluoro-2'-(1-methyl-1H-te...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]des-arg10, leu9-kallidin from human bradykinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50157514(N-(4-chloro-2-{(R)-1-[3'-fluoro-2'-(1-methyl-1H-te...)
Affinity DataKi:  12nMAssay Description:Displacement of [3H]des-arg10 kallidin from rat bradykinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Rabbit)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50157514(N-(4-chloro-2-{(R)-1-[3'-fluoro-2'-(1-methyl-1H-te...)
Affinity DataKi:  41.5nMAssay Description:Binding affinity to rabbit bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed