BDBM50451054 CHEMBL4208744

SMILES Clc1ccc(cc1Cl)N1CCN(CCNC(=O)c2ccccn2)CC1

InChI Key InChIKey=WJTVOECAMUQNOG-UHFFFAOYSA-N

Data  7 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451054   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Dipartimento Di Farmacia Universit£

Curated by ChEMBL
LigandPNGBDBM50451054(CHEMBL4208744)
Affinity DataKi:  610nMAssay Description:Displacement of [3H]SCH-23390 from human recombinant dopamine D1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed