BDBM50249253 5-(2-Aminoethylamino)-7-(3,5-dimethoxyphenylamino)-1,2,4-triazolo[4,3-c]pyrimidine-8-carboxamide::5-(2-aminoethylamino)-7-(3,5-dimethoxyphenylamino)-[1,2,4]triazolo[4,3-c]pyrimidine-8-carboxamide::CHEMBL474582

SMILES COc1cc(Nc2nc(NCCN)n3cnnc3c2C(N)=O)cc(OC)c1

InChI Key InChIKey=NBGQQTFVANZDGQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50249253   

TargetTyrosine-protein kinase ZAP-70(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50249253(5-(2-aminoethylamino)-7-(3,5-dimethoxyphenylamino)...)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of human ZAP70More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetLysine--tRNA ligase(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50249253(5-(2-aminoethylamino)-7-(3,5-dimethoxyphenylamino)...)
Affinity DataIC50: 9nMAssay Description:Inhibition of human SykMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTyrosine-protein kinase SYK(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50249253(5-(2-aminoethylamino)-7-(3,5-dimethoxyphenylamino)...)
Affinity DataIC50: 9nMAssay Description:Inhibition of recombinant SykMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed