BDBM50518417 CHEMBL4514994

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

InChI Key InChIKey=HSTHSNCKBLQYMV-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50518417   

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

Curated by ChEMBL
LigandPNGBDBM50518417(CHEMBL4514994)
Affinity DataEC50:  440nMAssay 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