BDBM92455 CHEMBL265470::STO-609

SMILES: OC(=O)c1ccc2c3nc4ccccc4n3c(=O)c3cccc1c23

InChI Key: InChIKey=MYKOWOGZBMOVBJ-UHFFFAOYSA-N

Data: 15 IC50

PDB links: 1 PDB ID matches this monomer.

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