BindingDB logo
myBDB logout

BDBM50496717 CHEMBL1357440

SMILES: COc1ccc(cc1COc1ccc(NC(C)=O)cc1)-c1nc2ccccc2c(=O)n1Cc1ccccc1

InChI Key: InChIKey=SLNSQTDVEFYGGW-UHFFFAOYSA-N

Data: 1 EC50

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