BDBM50095893 3-{4-[2-(2-Chloro-phenyl)-ethyl]-piperazin-1-yl}-4,5-dihydro-1H-benzo[g]indazole::CHEMBL422314

SMILES Clc1ccccc1CCN1CCN(CC1)c1[nH]nc-2c1CCc1ccccc-21

InChI Key InChIKey=DBPSAINLCKSSJL-UHFFFAOYSA-N

Data  1 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 = 50095893   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50095893(3-{4-[2-(2-Chloro-phenyl)-ethyl]-piperazin-1-yl}-4...)
Affinity DataKi:  4.30nMAssay Description:Binding affinity towards human dopamine receptor D4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed