BDBM50441110 CHEMBL2430721

SMILES: C[C@@H](Nc1cncc(n1)-c1cccc(c1)C(O)=O)c1ccccc1

InChI Key: InChIKey=MWBMIZASPIWMIT-UHFFFAOYSA-N

Data: 2 IC50  1 Kd

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