BDBM50339141 CHEMBL1688557::rac-7-(phenyl(quinolin-8-ylamino)methyl)quinolin-8-ol

SMILES: Oc1c(ccc2cccnc12)C(Nc1cccc2cccnc12)c1ccccc1

InChI Key: InChIKey=RBSPENDGIMQZGB-UHFFFAOYSA-N

Data: 2 IC50

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