BDBM50286042 3-[6-(4-Fluoro-phenyl)-3-((R)-3-pyridin-3-yl-1H-pyrrolo[1,2-c]thiazole-7-carbonyl)-indol-1-yl]-propionic acid::CHEMBL319346

SMILES: OC(=O)CCn1cc(C(=O)c2ccn3[C@H](SCc23)c2cccnc2)c2ccc(cc12)-c1ccc(F)cc1

InChI Key: InChIKey=NEKJJSVYRIAWEI-GDLZYMKVSA-N

Data: 1 KI

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