BDBM50417292 CHEMBL1276763

SMILES CCCc1cc(O)c(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1C

InChI Key InChIKey=BXMAUYLPKMKSFP-HNNXBMFYSA-N

Data  1 IC50

  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 = 50417292   

TargetD(2) dopamine receptor(Homo sapiens (Human))
University Of Mazandaran

Curated by ChEMBL
LigandPNGBDBM50417292(CHEMBL1276763)
Affinity DataIC50:  5.01nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed