BDBM50232552 CHEMBL4074035

SMILES: C[C@H](NC(=O)c1cc(Cl)cnc1Oc1cccc(c1)C(F)(F)F)c1ccc(cc1)C(O)=O

InChI Key: InChIKey=GDGXFIXQVMSXIR-LBPRGKRZSA-N

Data: 1 IC50

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