BDBM50404850 CHEMBL309135

SMILES: Cc1nc2ccccc2[nH]1

InChI Key: InChIKey=LDZYRENCLPUXAX-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 2 PDB IDs match this monomer.

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