BDBM50266074 CHEMBL457317::S-(4-dimethylamino)benzy-N-[(2S)-3-mercapto-2-methylpropionyl]-L-cysteine::SA-6541

SMILES C[C@H](CS)C(=O)N[C@@H](CSCc1ccc(cc1)N(C)C)C(O)=O

InChI Key InChIKey=HLSVAMGQMKPXOP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50266074   

TargetLeukotriene A-4 hydrolase(Guinea pig)
Santen Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50266074(SA-6541 | S-(4-dimethylamino)benzy-N-[(2S)-3-merca...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of LTA4 hydrolase in guinea pig lung assessed as inhibition of LTB4 productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Human)
Santen Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50266074(SA-6541 | S-(4-dimethylamino)benzy-N-[(2S)-3-merca...)
Affinity DataIC50: 520nMAssay Description:Inhibition of angiotensin-converting enzyme in whole blood by HPLCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed