BDBM50518421 CHEMBL4558647

SMILES CN(Cc1nc2cc(ccc2[nH]1)C(F)(F)F)C(=O)Cn1c2cc(Cl)ccc2oc1=O

InChI Key InChIKey=YJODOMNPYLHYJK-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 = 50518421   

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

Curated by ChEMBL
LigandPNGBDBM50518421(CHEMBL4558647)
Affinity DataEC50:  460nMAssay Description:Positive allosteric modulation of human D1R expressed in CHO cells assessed as 2-fold increase in dopamine-induced cAMP accumulation preincubated for...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed