BindingDB logo
myBDB logout

BDBM445278 US10669239, Compound 13

SMILES: Cc1cc(NC(=O)NC2[C@H](O)CC(C)(C)c3ccccc23)c(nc1-c1ccc(nc1)C#N)-c1ccccc1

InChI Key: InChIKey=KAEUMJXITHHCJO-QZWVJJBASA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match