BDBM67239 1-(3-chlorophenyl)-3-(4-methyl-1,3-thiazol-2-yl)thiourea::1-(3-chlorophenyl)-3-(4-methyl-2-thiazolyl)thiourea::1-(3-chlorophenyl)-3-(4-methylthiazol-2-yl)thiourea::MLS000698760::N-(3-chlorophenyl)-N'-(4-methyl-1,3-thiazol-2-yl)thiourea::SMR000227756::cid_1225439

SMILES Cc1csc(NC(=S)Nc2cccc(Cl)c2)n1

InChI Key InChIKey=BNYMXHNGRALRBV-UHFFFAOYSA-N

Data  1 IC50

  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 = 67239   

TargetApelin receptor(Human)
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67239(cid_1225439 | 1-(3-chlorophenyl)-3-(4-methyl-1,3-t...)
Affinity DataIC50: 3.31E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2011
Entry Details
PCBioAssay