BDBM50019740 1-(4-Fluoro-phenyl)-4-[2-(2-pyridin-2-yl-ethyl)-1,2,3,4-tetrahydro-beta-carbolin-9-yl]-butan-1-one::CHEMBL416708

SMILES Fc1ccc(cc1)C(=O)CCCn1c2CN(CCc3ccccn3)CCc2c2ccccc12

InChI Key InChIKey=HXVCXSCIXOEWNA-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 = 50019740   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50019740(1-(4-Fluoro-phenyl)-4-[2-(2-pyridin-2-yl-ethyl)-1,...)
Affinity DataKi:  118nMAssay Description:In vitro binding affinity for dopamine receptor D2 of rat nucleus accumbens labeled with [3H]-spiperoneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed