BDBM50254831 5-phenyl-1H-indazol-3-amine::CHEMBL500779

SMILES Nc1n[nH]c2ccc(cc12)-c1ccccc1

InChI Key InChIKey=ZCUSNQPYUNLATP-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254831   

TargetTyrosine-protein kinase JAK2(Homo sapiens (Human))
Sgx Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50254831(5-phenyl-1H-indazol-3-amine | CHEMBL500779)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of JAK2 (unknown origin)More data for this Ligand-Target Pair