BDBM66476 3-(4-chlorophenyl)-1-(2,5-dimethoxyphenyl)-1-(2-thiazolin-2-yl)urea::3-(4-chlorophenyl)-1-(4,5-dihydro-1,3-thiazol-2-yl)-1-(2,5-dimethoxyphenyl)urea::3-(4-chlorophenyl)-1-(4,5-dihydrothiazol-2-yl)-1-(2,5-dimethoxyphenyl)urea::MLS000390164::SMR000259428::cid_2346874

SMILES COc1ccc(OC)c(c1)N(C(=O)Nc1ccc(Cl)cc1)C1=NCCS1

InChI Key InChIKey=UREBHOUXGDLCHT-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 = 66476   

TargetBcl-2-like protein 11(Human)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM66476(SMR000259428 | 3-(4-chlorophenyl)-1-(4,5-dihydroth...)
Affinity DataEC50: >3.50E+5nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/11/2011
Entry Details
PCBioAssay