BDBM50178245 3-(2-cyclopropylthiazol-5-yl)-4-(2-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)thiazol-4-yl)butanoic acid::CHEMBL381154

SMILES OC(=O)CC(Cc1csc(CCCc2ccc3CCCNc3n2)n1)c1cnc(s1)C1CC1

InChI Key InChIKey=NYFWULSTXJLATO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178245   

TargetIntegrin alpha-V/beta-3(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50178245(3-(2-cyclopropylthiazol-5-yl)-4-(2-(3-(5,6,7,8-tet...)
Affinity DataIC50: 1.22nMAssay Description:Inhibition of Integrin alphaV Beta3 receptor by solid-phase receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-V/beta-6(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50178245(3-(2-cyclopropylthiazol-5-yl)-4-(2-(3-(5,6,7,8-tet...)
Affinity DataIC50: 313nMAssay Description:Inhibition of Integrin alphaV Beta6 receptor in HT29 cells by solid-phase receptor binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed