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SMILES: CC[C@]1(CCN1S(=O)(=O)c1ccccc1)C(=O)N[C@@H](Cc1ccc(cc1)-c1c(OC)cccc1OC)C(O)=O

InChI Key:

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562072   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Integrin alpha-4/beta-1


(Homo sapiens (Human))
BDBM50562072
PNG
(CHEMBL4798264)
Show SMILES CC[C@]1(CCN1S(=O)(=O)c1ccccc1)C(=O)N[C@@H](Cc1ccc(cc1)-c1c(OC)cccc1OC)C(O)=O |r|
PDB

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PC cid
PC sid
UniChem
n/an/a 0.0700n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair