BDBM50251461 (3-(2-(2,6-diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-ylamino)pyridin-4-yl)methanol::CHEMBL479557

SMILES: CCc1cccc(CC)c1-c1cc(OC)c2C(CCCc2n1)Nc1cnccc1CO

InChI Key: InChIKey=APBZRDZUJOBALE-UHFFFAOYSA-N

Data: 1 IC50

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