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BDBM50375222 CHEMBL256614

SMILES: CO[C@@H]1[C@@H](CO)O[C@H](O[C@H]2[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNc3cccc(NC(=O)CCCCC4CCSS4)c3)O[C@H]2C([O-])=O)[C@H](NS([O-])(=O)=O)[C@H]1O

InChI Key: InChIKey=BSLLWTDXDVGUMC-WHOQQOCMSA-K

Data: 1 Kd

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50375222   
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
Fibronectin


(Homo sapiens (Human))
BDBM50375222
PNG
(CHEMBL256614)
Show SMILES CO[C@@H]1[C@@H](CO)O[C@H](O[C@H]2[C@H](O)[C@@H](OS([O-])(=O)=O)[C@H](OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CNc3cccc(NC(=O)CCCCC4CCSS4)c3)O[C@H]2C([O-])=O)[C@H](NS([O-])(=O)=O)[C@H]1O
Show InChI InChI=1S/C33H53N3O22S4/c1-53-27-20(13-37)55-32(22(25(27)43)36-61(47,48)49)56-28-26(44)29(58-62(50,51)52)33(57-30(28)31(45)46)54-14-19(39)24(42)23(41)18(38)12-34-15-5-4-6-16(11-15)35-21(40)8-3-2-7-17-9-10-59-60-17/h4-6,11,17-20,22-30,32-34,36-39,41-44H,2-3,7-10,12-14H2,1H3,(H,35,40)(H,45,46)(H,47,48,49)(H,50,51,52)/p-3/t17?,18-,19+,20+,22+,23+,24+,25+,26-,27+,28-,29+,30+,32+,33+/m0/s1
PDB
MMDB

KEGG

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DrugBank
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 30n/an/an/an/an/a



Kagoshima University

Curated by ChEMBL


Assay Description
Binding affinity to fibronectin using surface plasmon resonance imaging sensor method


Bioorg Med Chem Lett 18: 2499-504 (2008)


Article DOI: 10.1016/j.bmcl.2008.01.069
BindingDB Entry DOI: 10.7270/Q2FF3T6W
More data for this
Ligand-Target Pair