BDBM50329953 1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl)(6-chloro-5-methyl-3-(2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl)-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl)methanone::CHEMBL1269570

SMILES Cc1nc(no1)C(C)(C)C1CC2(CCN(CC2)C(=O)[C@@H]2CN(C[C@H]2c2ccc(F)cc2F)C(C)(C)C)c2cc(Cl)c(C)cc12

InChI Key InChIKey=OJRQPZOLXCDUKG-VEPNZUSMSA-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 = 50329953   

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

Curated by ChEMBL
LigandPNGBDBM50329953(1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl...)
Affinity DataEC50:  14nMAssay Description:Agonist activity at human MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329953(1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl...)
Affinity DataIC50:  5.70nMAssay Description:Inhibition of human MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed