BindingDB logo
myBDB logout

BDBM50032372 CHEMBL3353527

SMILES: Cc1cc(C)cc(CC(=O)N2CCC2(C)C(=O)N(CCCC(O)=O)Cc2ccc3ccoc3c2)c1

InChI Key: InChIKey=BLPHZINRBPJFLG-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