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SMILES: CC(C)Cc1cc(O)n(c1O)-c1ccc(C[C@H](NC(=O)[C@@H]2CCC(=O)N2Cc2ccccc2)C(O)=O)cc1

InChI Key: InChIKey=KYOULUPWXFRTDN-ZEQRLZLVSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50095247   
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))
BDBM50095247
PNG
((S)-2-[((S)-1-Benzyl-5-oxo-pyrrolidine-2-carbonyl)...)
Show SMILES CC(C)Cc1cc(O)n(c1O)-c1ccc(C[C@H](NC(=O)[C@@H]2CCC(=O)N2Cc2ccccc2)C(O)=O)cc1
Show InChI InChI=1S/C29H33N3O6/c1-18(2)14-21-16-26(34)32(28(21)36)22-10-8-19(9-11-22)15-23(29(37)38)30-27(35)24-12-13-25(33)31(24)17-20-6-4-3-5-7-20/h3-11,16,18,23-24,34,36H,12-15,17H2,1-2H3,(H,30,35)(H,37,38)/t23-,24-/m0/s1
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PC cid
PC sid
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Similars

PubMed
n/an/a 0.760n/an/an/an/an/an/a



Hoffmann-La Roche Inc.

Curated by ChEMBL


Assay Description
Antagonistic activity against VLA-4 (derived from ramos cells) binding to recombinant human VCAM by ELISA assay


Bioorg Med Chem Lett 11: 1-4 (2001)


BindingDB Entry DOI: 10.7270/Q2MS3V2H
More data for this
Ligand-Target Pair
Integrin alpha-4/beta-1


(Homo sapiens (Human))
BDBM50095247
PNG
((S)-2-[((S)-1-Benzyl-5-oxo-pyrrolidine-2-carbonyl)...)
Show SMILES CC(C)Cc1cc(O)n(c1O)-c1ccc(C[C@H](NC(=O)[C@@H]2CCC(=O)N2Cc2ccccc2)C(O)=O)cc1
Show InChI InChI=1S/C29H33N3O6/c1-18(2)14-21-16-26(34)32(28(21)36)22-10-8-19(9-11-22)15-23(29(37)38)30-27(35)24-12-13-25(33)31(24)17-20-6-4-3-5-7-20/h3-11,16,18,23-24,34,36H,12-15,17H2,1-2H3,(H,30,35)(H,37,38)/t23-,24-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 41n/an/an/an/an/an/a



Hoffmann-La Roche Inc.

Curated by ChEMBL


Assay Description
Antagonistic activity against VLA-4 (derived from ramos cells) binding to recombinant human VCAM by ELISA assay


Bioorg Med Chem Lett 11: 1-4 (2001)


BindingDB Entry DOI: 10.7270/Q2MS3V2H
More data for this
Ligand-Target Pair