BDBM50019748 4-(4-Chloro-phenyl)-1-{3-[2-(2-pyridin-2-yl-ethyl)-1,2,3,4-tetrahydro-beta-carbolin-9-yl]-propyl}-piperidin-4-ol::CHEMBL12491

SMILES OC1(CCN(CCCn2c3CN(CCc4ccccn4)CCc3c3ccccc23)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=QUSHWYMMZWAFBH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50019748   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50019748(CHEMBL12491 | 4-(4-Chloro-phenyl)-1-{3-[2-(2-pyrid...)
Affinity DataKi:  91nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed