BDBM50430817 CHEMBL1318982

SMILES: Cc1c(nc2ccccc2c1C(O)=O)-c1ccccc1

InChI Key: InChIKey=ZSVACLAZDFXWQG-UHFFFAOYSA-N

Data: 1 Kd

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