BDBM49069 7-methoxy-8-methyl-4-(trifluoromethyl)-1-benzopyran-2-one::7-methoxy-8-methyl-4-(trifluoromethyl)-2H-chromen-2-one::7-methoxy-8-methyl-4-(trifluoromethyl)chromen-2-one::7-methoxy-8-methyl-4-(trifluoromethyl)coumarin::MLS000066813::SMR000070904::cid_881569

SMILES COc1ccc2c(cc(=O)oc2c1C)C(F)(F)F

InChI Key InChIKey=KAIHCWSEKNEATL-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 = 49069   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM49069(7-methoxy-8-methyl-4-(trifluoromethyl)-1-benzopyra...)
Affinity DataEC50:  0.0194nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay