BDBM50083834 2-(4-Acetylamino-benzenesulfonylamino)-3-({1-[3-(1H-imidazol-2-ylamino)-propyl]-1H-indazole-5-carbonyl}-amino)-propionic acid::CHEMBL154338

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)N[C@@H](CNC(=O)c1ccc2n(CCCNc3ncc[nH]3)ncc2c1)C(O)=O

InChI Key InChIKey=RCNKQRRXCAYIPG-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 = 50083834   

TargetIntegrin alpha-V/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50083834(2-(4-Acetylamino-benzenesulfonylamino)-3-({1-[3-(1...)
Affinity DataIC50: 150nMAssay Description:Inhibitory activity against beta-3-transfected 293 cells using alpha-V beta-3 antagonism assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50083834(2-(4-Acetylamino-benzenesulfonylamino)-3-({1-[3-(1...)
Affinity DataIC50: 400nMAssay Description:Inhibition of aggregation of human gel-purified platelets (GPIIbIIIa GPP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed