BindingDB logo
myBDB logout

BDBM50348881 CHEMBL1807441

SMILES: Cc1c(cn2ncnc(Nc3cc(ccc3C)C(O)=O)c12)C(=O)c1ccccc1

InChI Key: InChIKey=KIMDKFOBPWJXPJ-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