BDBM80963 2-[4-(4-chlorophenyl)-2-(cyclohexylamino)-1,3-thiazol-5-yl]acetic acid::2-[4-(4-chlorophenyl)-2-(cyclohexylamino)-1,3-thiazol-5-yl]ethanoic acid::2-[4-(4-chlorophenyl)-2-(cyclohexylamino)-5-thiazolyl]acetic acid::2-[4-(4-chlorophenyl)-2-(cyclohexylamino)thiazol-5-yl]acetic acid::MLS001179929::SMR000596507::cid_4880083

SMILES OC(=O)Cc1sc(NC2CCCCC2)nc1-c1ccc(Cl)cc1

InChI Key InChIKey=YLXSPWQOUOVTHX-UHFFFAOYSA-N

Data  2 IC50

  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 = 80963   

TargetCysteine protease ATG4B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80963(SMR000596507 | MLS001179929 | cid_4880083 | 2-[4-(...)
Affinity DataIC50: 2.10E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/3/2011
Entry Details
PCBioAssay
TargetPhospholipase A2(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80963(SMR000596507 | MLS001179929 | cid_4880083 | 2-[4-(...)
Affinity DataIC50: 8.63E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay