BindingDB logo
myBDB logout

BDBM50405632 CHEMBL5278968

SMILES: COc1ccc(cn1)-c1nc(N2CCOCC2)c2sc(CN(C)c3ccc(cc3)C(=O)NO)cc2n1

InChI Key: InChIKey=PIANUSMCKHEMFQ-UHFFFAOYSA-N

Data: 8 IC50

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