BDBM50363901 CHEMBL1946745

SMILES OC1(C[C@@H]2CC[C@H](C1)N2CCCCc1nc2ccccc2s1)c1ccc(Cl)cc1

InChI Key InChIKey=SJEXSMOVRPPLBZ-VXMMSVGHSA-N

Data  7 KI

  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 = 50363901   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50363901(CHEMBL1946745)
Affinity DataKi:  13nMAssay Description:Displacement of [3H]-N-methylspiperone from dopamine D3 receptor expressed in human MES-23.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed