BDBM49724 4-[2-(2-pyrimidinylamino)-4-thiazolyl]phenol::4-[2-(2-pyrimidylamino)thiazol-4-yl]phenol::4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]phenol::MLS000715633::SMR000275612::cid_972705

SMILES Oc1ccc(cc1)-c1csc(Nc2ncccn2)n1

InChI Key InChIKey=UHBVWOBZRJFYHZ-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 = 49724   

TargetTranscription factor p65(Human)
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM49724(4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]phenol...)
Affinity DataEC50:  3.44E+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
TargetTyrosinase(Human)
King Saud University

Curated by ChEMBL
LigandPNGBDBM49724(4-[2-(pyrimidin-2-ylamino)-1,3-thiazol-4-yl]phenol...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human tyrosinase using L-DOPA as substrate incubated for 10 to 20 mins by MBTH dye based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed