BDBM50329955 (3-(2-(1H-1,2,3-triazol-5-yl)propan-2-yl)-6-chloro-5-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl)(1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidin-3-yl)methanone::CHEMBL1269572

SMILES Cc1cc2C(CC3(CCN(CC3)C(=O)[C@@H]3CN(C[C@H]3c3ccc(F)cc3F)C(C)(C)C)c2cc1Cl)C(C)(C)c1cnn[nH]1

InChI Key InChIKey=VHZRLOCLGKGRGG-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50329955   

TargetMelanocortin receptor 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329955((3-(2-(1H-1,2,3-triazol-5-yl)propan-2-yl)-6-chloro...)
Affinity DataIC50: 16nMAssay Description:Inhibition of human MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelanocortin receptor 4(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50329955((3-(2-(1H-1,2,3-triazol-5-yl)propan-2-yl)-6-chloro...)
Affinity DataEC50:  4.20nMAssay Description:Agonist activity at human MC4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed