BindingDB logo
myBDB logout

BDBM50259697 CHEMBL4091439

SMILES: COc1cc(\C=C\C(=O)c2ccc(Nc3cc(C)nc4nc(SCc5nc6ccccc6[nH]5)nn34)cc2)cc(OC)c1OC

InChI Key: InChIKey=GQZQDUUGELEPPT-NTEUORMPSA-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