BindingDB logo
myBDB logout

BDBM385209 US10287267, Compound 433::US10508099, Compound 433::US10556885, Compound 433::US11174244, Compound 433

SMILES: Cn1cc(nn1)-c1ccc2cnc(NC(=O)C3CC3)cc2c1

InChI Key: InChIKey=LETZRMJUBWQCKB-UHFFFAOYSA-N

Data: 10 EC50

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