BDBM50397278 CHEMBL2169926

SMILES: Cn1c(N)nc(cc1=O)[C@H]1C[C@H]1c1ccccc1

InChI Key: InChIKey=VTVXXFGROBMFAL-QWRGUYRKSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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