BDBM53533 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid::1-(4-chlorophenyl)cyclobutane-1-carboxylic acid::1-(4-chlorophenyl)cyclobutanecarboxylic acid::MLS000056515::SMR000066402::cid_602761

SMILES OC(=O)C1(CCC1)c1ccc(Cl)cc1

InChI Key InChIKey=XYSRHOKREWGGFE-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 53533   

TargetTyrosine-protein phosphatase non-receptor type 7(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM53533(1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid | ...)
Affinity DataIC50:  1.00E+5nMAssay 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 DepthDetails PCBioAssay