BDBM50311449 CHEMBL4174134

SMILES: COc1ccc2n(cc(C(=O)Nc3cc(cc(c3)-c3ccc4n(C)ncc4c3)C(O)=O)c2c1)C(C)=O

InChI Key: InChIKey=NGKIKRBOHSYWEW-UHFFFAOYSA-N

Data: 1 IC50

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