BDBM50161783 3-{5-[2-(6-Methylamino-pyridin-2-yl)-ethoxy]-indol-1-yl}-propionic acid::CHEMBL360232

SMILES: CNc1cccc(CCOc2ccc3n(CCC(O)=O)ccc3c2)n1

InChI Key: InChIKey=NNZBVLNVFSQLGP-UHFFFAOYSA-N

Data: 7 IC50

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