BDBM50313269 CHEMBL1086756::N-(3-(4-(2,3-Dichlorophenyl)piperazin-1-yl)propyl)-2-methyl-5-phenyl-1-propyl-1H-pyrrole-3-carboxamide

SMILES CCCn1c(C)c(cc1-c1ccccc1)C(=O)NCCCN1CCN(CC1)c1cccc(Cl)c1Cl

InChI Key InChIKey=QQGJOZLAJLPARG-UHFFFAOYSA-N

Data  13 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50313269   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50313269(CHEMBL1086756 | N-(3-(4-(2,3-Dichlorophenyl)pipera...)
Affinity DataIC50:  3.74E+3nMAssay Description:Inhibition of dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed