BindingDB logo
myBDB logout

BDBM135065 US8846698, 552

SMILES: COCC(C)(C)n1cc(C(=O)c2cncc(NC(=O)Cn3cc(nn3)C3CC3)c2)c2cnc(N)nc12

InChI Key: InChIKey=OOGREVBCPWBCGD-UHFFFAOYSA-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