BDBM50417293 CHEMBL1276764

SMILES CCCc1c(Cl)cc(O)c(OC)c1C(=O)NC[C@@H]1CCCN1CC

InChI Key InChIKey=RZFMBOWSMDNJRN-LBPRGKRZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50417293   

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

Curated by ChEMBL
LigandPNGBDBM50417293(CHEMBL1276764)
Affinity DataIC50:  110nMAssay Description:Antagonist activity at dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed