BDBM82945 3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]propanoic acid::3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]propanoic acid::3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]propanoic acid::3-[3-(4-chlorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]propionic acid::MLS001165364::SMR000540071::cid_1796169

SMILES Cc1c(CCC(O)=O)c(=O)oc2c(C)c3occ(-c4ccc(Cl)cc4)c3cc12

InChI Key InChIKey=UIWDQXWMFKAHRL-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 82945   

TargetCarboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82945(3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene...)
Affinity DataIC50:  4.89E+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 DepthDetails PCBioAssay
TargetTyrosine-protein phosphatase non-receptor type 22(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82945(3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene...)
Affinity DataIC50:  2.24E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82945(3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene...)
Affinity DataIC50:  1.91E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM82945(3-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene...)
Affinity DataIC50:  8.61E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay