BDBM50480390 CHEMBL549744

SMILES: Cc1c(C)n(c2CC(C)(C)CC(=O)c12)-c1ccc(C(N)=O)c(N[C@H]2CC[C@H](O)CC2)c1

InChI Key: InChIKey=LZHOBXYMJZHNPD-SAABIXHNSA-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