BDBM50413238 CHEMBL511782

SMILES: COc1ccc(N(C(C(=O)NC[C@@H](C)O)c2ccccc2F)C(=O)c2ccccc2)c(OC)c1

InChI Key: InChIKey=YOEOOUFATDSPPW-BPNWFJGMSA-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