BDBM50122002 CHEMBL1383671

SMILES: Nc1cnccc1C(O)=O

InChI Key: InChIKey=FYEQKMAVRYRMBL-UHFFFAOYSA-N

Data: 12 IC50

PDB links: 2 PDB IDs match this monomer.

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