BDBM50004385 2-{4-[(4-Chloro-2-ethyl-quinolin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-pentanedioic acid ; hydrate::CHEMBL411036

SMILES: CCc1cc(Cl)c2cc(CN(CC#C)c3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)ccc2n1

InChI Key: InChIKey=BUWYOYYEABKGMF-DEOSSOPVSA-N

Data: 1 IC50

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