BDBM50329960 (3-(2-(1,3,4-oxadiazol-2-yl)propan-2-yl)-6-chloro-5-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl)((3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl)methanone::CHEMBL1269568

SMILES Cc1cc2C(CC3(CCN(CC3)C(=O)[C@@H]3CN(C[C@H]3c3ccc(F)cc3F)C(C)(C)C)c2cc1Cl)C(C)(C)c1nnco1

InChI Key InChIKey=OJUNTGQGOBJANH-QDSWCARHSA-N

Data  2 IC50  2 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 4 hits for monomerid = 50329960   

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

Curated by ChEMBL
LigandPNGBDBM50329960((3-(2-(1,3,4-oxadiazol-2-yl)propan-2-yl)-6-chloro-...)
Affinity DataEC50:  211nMAssay 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
LigandPNGBDBM50329960((3-(2-(1,3,4-oxadiazol-2-yl)propan-2-yl)-6-chloro-...)
Affinity DataIC50:  49nMAssay Description:Inhibition of human MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329960((3-(2-(1,3,4-oxadiazol-2-yl)propan-2-yl)-6-chloro-...)
Affinity DataIC50:  49nMAssay Description:Inhibition of human MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanocortin receptor 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329960((3-(2-(1,3,4-oxadiazol-2-yl)propan-2-yl)-6-chloro-...)
Affinity DataEC50:  211nMAssay Description:Agonist activity at human MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed