BDBM50417298 CHEMBL1276350

SMILES CCCCc1ccc(OC)c(C(=O)NC[C@@H]2CCCN2CC)c1OC

InChI Key InChIKey=PFXPCDOQQVRYNP-INIZCTEOSA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417298   

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

Curated by ChEMBL
LigandPNGBDBM50417298(CHEMBL1276350)
Affinity DataIC50:  2.69nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed