BDBM50313267 CHEMBL1086626::N-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxamide

SMILES Cc1[nH]c(cc1C(=O)NCCCN1CCN(CC1)c1cccc(Cl)c1Cl)-c1ccccc1

InChI Key InChIKey=OHODDACZFUFQDV-UHFFFAOYSA-N

Data  13 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 1 hit for monomerid = 50313267   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50313267(CHEMBL1086626 | N-(3-(4-(2,3-Dichlorophenyl)pipera...)
Affinity DataIC50:  334nMAssay Description:Inhibition of dopamine D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed