BDBM49810 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol;hydrobromide::4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]phenol;hydrobromide::4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenol;hydrobromide::CHEMBL1081480::MLS000715104::SMR000275083::cid_2877505

SMILES COc1ccc(cc1)-c1csc(Nc2ccc(O)cc2)n1

InChI Key InChIKey=NLYPBWUXDFDDBB-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 49810   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49810(CHEMBL1081480 | MLS000715104 | 4-[[4-(4-methoxyphe...)
Affinity DataEC50:  2.62E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay
TargetTransitional endoplasmic reticulum ATPase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM49810(CHEMBL1081480 | MLS000715104 | 4-[[4-(4-methoxyphe...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of VCP assessed as conversion of ATP to ADP by enzyme coupled glucokinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed