BDBM85451 Epithioamino acid analogue, II(b)

SMILES C[C@H]1S[C@@H]1C[C@H](N)C(O)=O

InChI Key InChIKey=KUYNDOOSKGGDRI-MROZADKFSA-N

Data  1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85451   

TargetS-adenosylmethionine synthase isoform type-2(Rattus norvegicus)
Laboratoire de chimie bioorganique

LigandPNGBDBM85451(Epithioamino acid analogue, II(b))
Show SMILES C[C@H]1S[C@@H]1C[C@H](N)C(O)=O
Show InChI InChI=1S/C6H11NO2S/c1-3-5(10-3)2-4(7)6(8)9/h3-5H,2,7H2,1H3,(H,8,9)/t3-,4+,5-/m1/s1
Affinity DataKi:  1.40E+5nM ΔG°:  -5.47kcal/mole IC50: 3.00E+5nMpH: 7.5 T: 2°CAssay Description:AdoMet synthetase activity was measured by a radioactive assay using (14C-methyl)-L-methionine as described by Sullivan and Hoffman with minor modifi...More data for this Ligand-Target Pair