BDBM50209489 (3R)-3-(3,5-dichloro-2-hydroxyphenyl)-3-(2-(3-(5-fluoro-1,4,5,6-tetrahydropyrimidin-2-ylamino)nicotinamido)acetamido)propanoic acid::CHEMBL388662

SMILES: [#8]-[#6](=O)-[#6]-[#6@@H](-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-c1cncc(c1)\[#7]=[#6]-1\[#7]-[#6]-[#6](F)-[#6]-[#7]-1)-c1cc(Cl)cc(Cl)c1-[#8]

InChI Key: InChIKey=WNZTYSHUDOLBNT-MRXNPFEDSA-N

Data: 2 IC50

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