BDBM50404889 CHEMBL303714

SMILES: NCc1nc2ccccc2[nH]1

InChI Key: InChIKey=UCOSRTUSVXHIMK-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

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