BDBM50326170 2-((3-(7-chloroquinolin-4-ylamino)propyl)(ethyl)amino)ethanol::CHEMBL1243003

SMILES: CCN(CCO)CCCNc1ccnc2cc(Cl)ccc12

InChI Key: InChIKey=TUQGOHBCIDWLPB-UHFFFAOYSA-N

Data: 1 IC50

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