BDBM50295052 2-(4-{[(2S)-8-Methyl-2,3-dihydro[1,4]dioxino[2,3-f]quinolin-2-yl]methyl}piperazin-1-yl)-quinoline-6-carbonitrile::CHEMBL551964

SMILES: Cc1ccc2c3O[C@@H](CN4CCN(CC4)c4ccc5cc(ccc5n4)C#N)COc3ccc2n1

InChI Key: InChIKey=AIBSVCNXTNBLRF-NRFANRHFSA-N

Data: 5 KI  5 IC50

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