BDBM50325947 CHEMBL1223767::N-(3-(1-(3-(1-(4-methoxyphenyl)-1H-benzo[d]imidazol-2-ylamino)propyl)piperidin-4-yl)phenyl)acetamide

SMILES COc1ccc(cc1)-n1c(NCCCN2CCC(CC2)c2cccc(NC(C)=O)c2)nc2ccccc12

InChI Key InChIKey=HBKLTELQROWYAV-UHFFFAOYSA-N

Data  2 IC50

  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 = 50325947   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50325947(CHEMBL1223767 | N-(3-(1-(3-(1-(4-methoxyphenyl)-1H...)
Affinity DataIC50:  110nMAssay Description:Antagonist activity at human recombinant MCHR1 expressed in CHOK1 cells assessed as reduction in [3H]inositol phosphate levels by scintillation proxi...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Dr. Reddy'S Laboratories

Curated by ChEMBL
LigandPNGBDBM50325947(CHEMBL1223767 | N-(3-(1-(3-(1-(4-methoxyphenyl)-1H...)
Affinity DataIC50:  68nMAssay Description:Displacement of [125I]MCH from human recombinant MCHR1 expressed in CHOK1 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed