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BDBM50324825 (R)-5-(4-bromobenzyl)-3-(3,5-dichlorophenyl)-5-methylimidazolidine-2,4-dione::CHEMBL1221917

SMILES: C[C@]1(Cc2ccc(Br)cc2)NC(=O)N(C1=O)c1cc(Cl)cc(Cl)c1

InChI Key: InChIKey=FXUMGHSXHJBQLB-QGZVFWFLSA-N

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 = 50324825   
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-L


(Homo sapiens (Human))
BDBM50324825
PNG
((R)-5-(4-bromobenzyl)-3-(3,5-dichlorophenyl)-5-met...)
Show SMILES C[C@]1(Cc2ccc(Br)cc2)NC(=O)N(C1=O)c1cc(Cl)cc(Cl)c1 |r|
Show InChI InChI=1S/C17H13BrCl2N2O2/c1-17(9-10-2-4-11(18)5-3-10)15(23)22(16(24)21-17)14-7-12(19)6-13(20)8-14/h2-8H,9H2,1H3,(H,21,24)/t17-/m1/s1
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Article
PubMed
n/an/an/a 26n/an/an/an/an/a



Sunesis Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Binding affinity to LFA1


Bioorg Med Chem Lett 20: 5269-73 (2010)


Article DOI: 10.1016/j.bmcl.2010.06.145
BindingDB Entry DOI: 10.7270/Q2N58MKB
More data for this
Ligand-Target Pair