BDBM50315298 CHEMBL1092301::N1-(1H-Benzo[d]imidazol-2-ylmethyl)-N4-N4dimethyl-N1-(5,6,7,8-tetrahydroquinolin-8-yl)butane-1,4-diamine

SMILES: CN(C)CCCCN(Cc1nc2ccccc2[nH]1)C1CCCc2cccnc12

InChI Key: InChIKey=KSXGYXRHMMQMJD-UHFFFAOYSA-N

Data: 1 IC50

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