BDBM50136521 (3R,4S)-4-Phenyl-pyrrolidine-3-carboxylic acid {3-[6-(4-chloro-phenylsulfanyl)-2-(4-methoxy-phenyl)-3-oxo-2,3-dihydro-pyridazin-4-yl]-propyl}-amide::CHEMBL422109

SMILES COc1ccc(cc1)-n1nc(Sc2ccc(Cl)cc2)cc(CCCNC(=O)[C@H]2CNC[C@@H]2c2ccccc2)c1=O

InChI Key InChIKey=UQZAAPHNGQIPOM-IZLXSDGUSA-N

Data  1 IC50  1 EC50

  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 = 50136521   

TargetMelanocortin receptor 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50136521((3R,4S)-4-Phenyl-pyrrolidine-3-carboxylic acid {3-...)
Affinity DataEC50:  820nMAssay Description:Effective concentration for cAMP accumulation relative to alpha-MSH at human MC4RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50136521((3R,4S)-4-Phenyl-pyrrolidine-3-carboxylic acid {3-...)
Affinity DataIC50:  1.25E+3nMAssay Description:Concentration required to inhibit binding of [125I]-NDP-alpha-MSH from membranes prepared from CHO cells expressing human melanocortin subtype-4-rece...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed