BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Integrin alpha-L' and Ligand = 'BDBM50107185'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Integrin alpha-L


(Homo sapiens (Human))
BDBM50107185
PNG
(1-(4-Acetyl-piperazin-1-yl)-3-[2-fluoro-4-(2-metho...)
Show SMILES COc1ccccc1Sc1ccc(\C=C\C(=O)N2CCN(CC2)C(C)=O)c(F)c1
Show InChI InChI=1S/C22H23FN2O3S/c1-16(26)24-11-13-25(14-12-24)22(27)10-8-17-7-9-18(15-19(17)23)29-21-6-4-3-5-20(21)28-2/h3-10,15H,11-14H2,1-2H3/b10-8+
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 3.90E+3n/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of intercellular adhesion molecule-1 (ICAM-1) binding to recombinant LFA-1, range (2500-11500)


J Med Chem 44: 4393-403 (2001)


BindingDB Entry DOI: 10.7270/Q2WW7GZN
More data for this
Ligand-Target Pair