BindingDB logo
myBDB logout

BDBM50253050 CHEMBL4059892

SMILES: CC(C)c1cc(C(=O)N2CCC(C2)c2cc(cc(C)n2)-c2cnn(C)c2)n(C)n1

InChI Key: InChIKey=CLOYPEOSPLNILY-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