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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Integrin alpha-V/beta-3' and Ligand = 'BDBM50078711'   
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-V/beta-3


(Homo sapiens (Human))
BDBM50078711
PNG
(CHEMBL50257 | {(S)-7-[2-(6-Amino-pyridin-2-yl)-eth...)
Show SMILES CN1Cc2cc(ccc2N[C@@H](CC(O)=O)C1=O)C(=O)NCCc1cccc(N)n1
Show InChI InChI=1S/C20H23N5O4/c1-25-11-13-9-12(5-6-15(13)24-16(20(25)29)10-18(26)27)19(28)22-8-7-14-3-2-4-17(21)23-14/h2-6,9,16,24H,7-8,10-11H2,1H3,(H2,21,23)(H,22,28)(H,26,27)/t16-/m0/s1
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PC cid
PC sid
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Similars

PubMed
85n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Binding affinity towards human alpha IIb beta3 integrin by [3H]-RGD peptide displacement.


Bioorg Med Chem Lett 9: 1801-6 (1999)


BindingDB Entry DOI: 10.7270/Q2TT4Q4B
More data for this
Ligand-Target Pair