BDBM50518418 CHEMBL4465320

SMILES CC1N(CCc2sccc12)C(=O)Nc1c(Cl)cccc1Cl

InChI Key InChIKey=ROIOPSYYWSWHLP-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 = 50518418   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50518418(CHEMBL4465320)
Affinity DataEC50:  1.87E+3nMAssay Description:Positive allosteric modulation of D1R (unknown origin) by HTS assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed