BDBM94892 5-(3-azido-4-chloranyl-phenyl)-6-ethyl-pyrimidine-2,4-diamine;ethanesulfonic acid::5-(3-azido-4-chlorophenyl)-6-ethylpyrimidine-2,4-diamine;ethanesulfonic acid::CHEMBL299045::MLS002701720::SMR001565317::[2-amino-5-(3-azido-4-chloro-phenyl)-6-ethyl-pyrimidin-4-yl]amine;esylic acid::cid_343097::cid_343098

SMILES CCc1nc(N)nc(N)c1-c1ccc(Cl)c(c1)N=[N+]=[N-]

InChI Key InChIKey=CTABHCUZJBWUKN-UHFFFAOYSA-N

Data  8 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 2 hits for monomerid = 94892   

TargetLow molecular weight phosphotyrosine protein phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM94892(5-(3-azido-4-chloranyl-phenyl)-6-ethyl-pyrimidine-...)
Affinity DataIC50:  2.42E+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
LigandPNGBDBM94892(5-(3-azido-4-chloranyl-phenyl)-6-ethyl-pyrimidine-...)
Affinity DataIC50:  2.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay