BDBM80770 4-(3-bromophenyl)-1,3-thiazol-2-amine::4-(3-bromophenyl)-2-thiazolamine::MLS000539317::SMR000144954::[4-(3-bromophenyl)thiazol-2-yl]amine::cid_723330

SMILES Nc1nc(cs1)-c1cccc(Br)c1

InChI Key InChIKey=PDNKBFMOKUBDDR-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 80770   

TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80770(4-(3-bromophenyl)-1,3-thiazol-2-amine | 4-(3-bromo...)
Affinity DataEC50:  4.93E+4nMAssay 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
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80770(4-(3-bromophenyl)-1,3-thiazol-2-amine | 4-(3-bromo...)
Affinity DataEC50:  3.18E+4nMAssay 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