BDBM50497932 CHEMBL3341989

SMILES: NC(=O)c1cnc(nc1[C@@H](O)CO)-c1ccc(Oc2cc(F)cc(Cl)c2)cc1

InChI Key: InChIKey=LLJSUBVPVGCZIM-INIZCTEOSA-N

Data: 1 KI  1 IC50

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