BDBM50097785 CHEMBL3588988

SMILES Clc1cccc(N2CCN(CCCCn3cc(nn3)-c3ccc(cc3)-c3ccccc3)CC2)c1Cl

InChI Key InChIKey=XRWBGHQBMJLEEN-UHFFFAOYSA-N

Data  3 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 = 50097785   

TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50097785(CHEMBL3588988)
Affinity DataKi:  2.59E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor expressed in HEK293 cell membranes after 1 hr by liquid scintillation counting...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed