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SMILES: OC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)NC(=O)C1(CCNC(=O)c2cccc(c2)C(F)(F)F)CCCC1

InChI Key: InChIKey=UAAQPZKRUGTUFH-VWLOTQADSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50117021   
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))
BDBM50117021
PNG
((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-({1...)
Show SMILES OC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)NC(=O)C1(CCNC(=O)c2cccc(c2)C(F)(F)F)CCCC1
Show InChI InChI=1S/C32H30Cl2F3N3O5/c33-23-7-4-8-24(34)26(23)28(42)39-22-11-9-19(10-12-22)17-25(29(43)44)40-30(45)31(13-1-2-14-31)15-16-38-27(41)20-5-3-6-21(18-20)32(35,36)37/h3-12,18,25H,1-2,13-17H2,(H,38,41)(H,39,42)(H,40,45)(H,43,44)/t25-/m0/s1
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PC cid
PC sid
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Similars

PubMed
n/an/a 14n/an/an/an/an/an/a



Roche Research Center

Curated by ChEMBL


Assay Description
Inhibitory binding concentration determined against VCAM/VLA-4 in ELISA


Bioorg Med Chem Lett 12: 2475-8 (2002)


BindingDB Entry DOI: 10.7270/Q2251HH8
More data for this
Ligand-Target Pair
Integrin alpha-4/beta-1


(Homo sapiens (Human))
BDBM50117021
PNG
((S)-3-[4-(2,6-Dichloro-benzoylamino)-phenyl]-2-({1...)
Show SMILES OC(=O)[C@H](Cc1ccc(NC(=O)c2c(Cl)cccc2Cl)cc1)NC(=O)C1(CCNC(=O)c2cccc(c2)C(F)(F)F)CCCC1
Show InChI InChI=1S/C32H30Cl2F3N3O5/c33-23-7-4-8-24(34)26(23)28(42)39-22-11-9-19(10-12-22)17-25(29(43)44)40-30(45)31(13-1-2-14-31)15-16-38-27(41)20-5-3-6-21(18-20)32(35,36)37/h3-12,18,25H,1-2,13-17H2,(H,38,41)(H,39,42)(H,40,45)(H,43,44)/t25-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.03E+3n/an/an/an/an/an/a



Roche Research Center

Curated by ChEMBL


Assay Description
Inhibitory binding concentration determined against VCAM/VLA-4 in Ramos


Bioorg Med Chem Lett 12: 2475-8 (2002)


BindingDB Entry DOI: 10.7270/Q2251HH8
More data for this
Ligand-Target Pair