BDBM34201 4-[2-(2,5-Dimethoxy-phenylamino)-thiazol-4-yl]-benzene-1,2-diol::4-[2-(2,5-dimethoxyanilino)-1,3-thiazol-4-yl]benzene-1,2-diol::4-[2-(2,5-dimethoxyanilino)-4-thiazolyl]benzene-1,2-diol::4-[2-(2,5-dimethoxyanilino)thiazol-4-yl]pyrocatechol::4-[2-[(2,5-dimethoxyphenyl)amino]-1,3-thiazol-4-yl]benzene-1,2-diol::MLS000034866::SMR000012995::cid_648607

SMILES COc1ccc(OC)c(Nc2nc(cs2)-c2ccc(O)c(O)c2)c1

InChI Key InChIKey=ZQSLGQRZQJNCGM-UHFFFAOYSA-N

Data  6 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 34201   

TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34201(4-[2-(2,5-Dimethoxy-phenylamino)-thiazol-4-yl]-ben...)
Affinity DataIC50:  7.17E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSteroidogenic factor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM34201(4-[2-(2,5-Dimethoxy-phenylamino)-thiazol-4-yl]-ben...)
Affinity DataIC50: >3.67E+3nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay