BDBM50569824 CHEMBL4861431

SMILES CC(Oc1ccc(Cl)c(Cl)c1)c1nc(N)nc(n1)N1CCN(C)CC1

InChI Key InChIKey=PZIGYQHVJAFLAI-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50569824   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Jagiellonian University

Curated by ChEMBL
LigandPNGBDBM50569824(CHEMBL4861431)
Affinity DataKi:  754nMAssay Description:Displacement of [3H]-raclopride from human D2L receptor expressed in HEK293 cells measured after 1 hr by microbeta counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed