BDBM43357 2-(2-chlorophenyl)-5-(dimethylamino)-1,3-oxazole-4-carbonitrile::2-(2-chlorophenyl)-5-(dimethylamino)-4-oxazolecarbonitrile::2-(2-chlorophenyl)-5-(dimethylamino)oxazole-4-carbonitrile::MLS000062367::SMR000073011::cid_891940

SMILES CN(C)c1oc(nc1C#N)-c1ccccc1Cl

InChI Key InChIKey=HFRAYEALNRDZAA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 43357   

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

Curated by PubChem BioAssay
LigandPNGBDBM43357(2-(2-chlorophenyl)-5-(dimethylamino)-1,3-oxazole-4...)
Affinity DataEC50:  0.00186nMAssay 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
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM43357(2-(2-chlorophenyl)-5-(dimethylamino)-1,3-oxazole-4...)
Affinity DataEC50:  2.49E+6nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay