BDBM50320801 CHEMBL1164153::N-{4-[3-(b-Alanylamino)phenyl]-3-cyano-6-(2-hydroxyphenyl)pyridin-2-yl}benzamide

SMILES NCCC(=O)Nc1cccc(c1)-c1cc(nc(NC(=O)c2ccccc2)c1C#N)-c1ccccc1O

InChI Key InChIKey=OGQQCQMTFHRXRE-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50320801   

TargetKiSS-1 receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50320801(CHEMBL1164153 | N-{4-[3-(b-Alanylamino)phenyl]-3-c...)
Affinity DataIC50:  2.40E+4nMAssay Description:Antagonist activity at human GPR54 receptor expressed in CHO cells assessed as inhibition of metastin(40-54)-induced intracellular calcium mobilizati...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKiSS-1 receptor(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50320801(CHEMBL1164153 | N-{4-[3-(b-Alanylamino)phenyl]-3-c...)
Affinity DataIC50:  51nMAssay Description:Displacement of [125I]metastin(40-54) from human GPR54 receptor expressed in CHO cells after 60 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed