BDBM50494261 CHEMBL3087470

SMILES: Cc1cc(F)c(NC(=O)c2ccsc2)cc1Nc1ccc2c(OCc3ccc(OC[C@H]4COC(C)(C)O4)cc3C2=O)c1

InChI Key: InChIKey=UBERNRJUAVCSQI-QHCPKHFHSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match