BindingDB logo
myBDB logout

BDBM50408010 CHEMBL358422::Ro-05-4608

SMILES: CN1c2ccccc2C(=NCC1=O)c1ccccc1Cl

InChI Key: InChIKey=BPWINVKSLHXFPN-UHFFFAOYSA-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