BDBM50315290 CHEMBL1093008::N-[(1H-Benzo[d]midazol-2-yl)methyl]-N-(2-(aminomethyl)benzyl)-5,6,7,8-tetrahydroquinolin-8-amine

SMILES: NCc1ccccc1CN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key: InChIKey=KOUKIXMZFKLIHI-UHFFFAOYSA-N

Data: 2 IC50

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