BDBM50224275 CHEMBL278717

SMILES: [H][C@@]12Oc3c4c(CC5N(CC6CC6)CC[C@@]14[C@]5(CCC2=O)OCC)ccc3O

InChI Key: InChIKey=KJCLGDBUSZFKIR-YFBRYZHBSA-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