BindingDB logo
myBDB logout

BDBM50497409 CHEMBL3339116

SMILES: Cc1ccc(NC(=O)Nc2cc(nn2-c2ccccc2)C2(C)CC2)cc1

InChI Key: InChIKey=OVCOPXWOWOLMKZ-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