BDBM50124710 CHEMBL3622929

SMILES Cc1nn(cc1CN1CC(O)C1)-c1ccnc(Nc2cc(C)cc(C)c2)n1

InChI Key InChIKey=OQBGPKGYCQBCOV-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 = 50124710   

TargetTyrosine-protein kinase SYK(Homo sapiens (Human))
Kangwon National University

Curated by ChEMBL
LigandPNGBDBM50124710(CHEMBL3622929)
Affinity DataIC50:  7.30nMT: 2°CAssay Description:Inhibition of purified full-length human SYK pre-incubated for 30 mins at room temperature before Ulight-TK peptide substrate addition and measured 1...More data for this Ligand-Target Pair