BDBM50353072 CHEMBL1822920

SMILES Oc1cc2CCN[C@H]3CSc4ccccc4[C@@H]3c2cc1O

InChI Key InChIKey=ZQVMLHMNAQPWOQ-UHFFFAOYSA-N

Data  1 EC50

  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 = 50353072   

TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50353072(CHEMBL1822920)
Affinity DataEC50:  584nMAssay Description:Agonist activity at human dopamine D1 receptor expressed in HEK293 cells assessed as cAMP accumulation after 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed