BDBM50333847 (R)-2-(7-(N-ethyl-4-fluorophenylsulfonamido)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)acetic acid::CHEMBL1643786

SMILES: CCN([C@@H]1CCc2c(CC(O)=O)c3ccccc3n2C1)S(=O)(=O)c1ccc(F)cc1

InChI Key: InChIKey=NIZANMQTGOOGPX-MRXNPFEDSA-N

Data: 3 KI  1 IC50

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