BDBM48978 2-(4-fluorophenyl)-5-[(phenylmethyl)amino]-1,3-oxazole-4-carbonitrile::2-(4-fluorophenyl)-5-[(phenylmethyl)amino]-4-oxazolecarbonitrile::5-(benzylamino)-2-(4-fluorophenyl)-1,3-oxazole-4-carbonitrile::5-(benzylamino)-2-(4-fluorophenyl)oxazole-4-carbonitrile::MLS000100635::SMR000018442::cid_854894

SMILES Fc1ccc(cc1)-c1nc(C#N)c(NCc2ccccc2)o1

InChI Key InChIKey=NIOKRHCYLVTGMW-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 = 48978   

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

Curated by PubChem BioAssay
LigandPNGBDBM48978(2-(4-fluorophenyl)-5-[(phenylmethyl)amino]-1,3-oxa...)
Affinity DataEC50:  0.00105nMAssay 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