BindingDB logo
myBDB logout

BDBM50386702 CHEMBL2048905

SMILES: OCCn1ccc2ncnc(Nc3ccc(Oc4cccc5sncc45)c(Cl)c3)c12

InChI Key: InChIKey=OSBNTMYQLUCHOK-UHFFFAOYSA-N

Data: 2 IC50

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