BDBM50119460 CHEMBL3613879

SMILES Clc1cccc(N2CCN(CCCc3cn(nn3)-c3ccn4nccc4c3)CC2)c1Cl

InChI Key InChIKey=ILRFVZOWNPFKOR-UHFFFAOYSA-N

Data  5 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119460   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50119460(CHEMBL3613879)
Affinity DataEC50:  1.12E+3nMAssay Description:Activity at dopamine D2S receptor (unknown origin) expressed in HEK293 cell membranes co-expressing Galpha protein subunit Galphao1 by [35S]GTPgammaS...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed