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BDBM50166676 3-{5-[2,2-Difluoro-2-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-ethoxy]-indol-1-yl}-3-pyridin-3-yl-propionic acid::CHEMBL362929

SMILES: OC(=O)CC(c1cccnc1)n1ccc2cc(OCC(F)(F)c3ccc4CCCNc4n3)ccc12

InChI Key: InChIKey=BJFHAMYOMQLVTE-UHFFFAOYSA-N

Data: 1 IC50

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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 = 50166676   
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
ITGAV/ITGB3


(Homo sapiens (Human))
BDBM50166676
PNG
(3-{5-[2,2-Difluoro-2-(5,6,7,8-tetrahydro-[1,8]naph...)
Show SMILES OC(=O)CC(c1cccnc1)n1ccc2cc(OCC(F)(F)c3ccc4CCCNc4n3)ccc12
Show InChI InChI=1S/C26H24F2N4O3/c27-26(28,23-8-5-17-3-2-11-30-25(17)31-23)16-35-20-6-7-21-18(13-20)9-12-32(21)22(14-24(33)34)19-4-1-10-29-15-19/h1,4-10,12-13,15,22H,2-3,11,14,16H2,(H,30,31)(H,33,34)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 130n/an/an/an/an/an/a



Johnson& Johnson, Pharmaceutical Research and Development, L.L.C.

Curated by ChEMBL


Assay Description
Inhibitory concentration against alphaV-beta3 integrin


Bioorg Med Chem Lett 15: 2679-84 (2005)


Article DOI: 10.1016/j.bmcl.2005.01.028
BindingDB Entry DOI: 10.7270/Q2N29Z40
More data for this
Ligand-Target Pair