BindingDB logo
myBDB logout

BDBM50366091 CHEMBL1956892

SMILES: COc1ccc(OC)c(Cn2ccc3c(Nc4cccc(Br)c4)nc(N)nc23)c1

InChI Key: InChIKey=BYWNITPNKUNFDE-UHFFFAOYSA-N

Data: 3 IC50

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