BDBM50523050 CHEMBL4455953

SMILES: CC1=C([C@@H](Oc2c(O)cccc12)c1ccc(OCCN2CC(CF)C2)cc1)c1cccc(O)c1

InChI Key: InChIKey=UEGMBSNOWSMURK-MHZLTWQESA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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