BDBM50439446 CHEMBL2420895

SMILES Clc1cccc(N2CCN(Cc3c[nH]c4ccccc34)CC2)c1Cl

InChI Key InChIKey=SVSNQBMLUDOWHS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50439446   

TargetD(2) dopamine receptor(Homo sapiens (Human))
German University In Cairo

Curated by ChEMBL
LigandPNGBDBM50439446(CHEMBL2420895)
Affinity DataKi:  502nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed