BDBM50100172 3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-amino-3-(carboxamido)propionic acid::CHEMBL430249

SMILES [#7]\[#6](-[#7])=[#7]/c1cccc(c1)-[#6](=O)-[#7]-[#7]-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#8])=O)-[#6](-[#7])=O

InChI Key InChIKey=RWPTVACWWYHISB-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 = 50100172   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100172(3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-a...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against alpha IIb beta 3 integrinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50100172(3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-a...)
Affinity DataIC50:  150nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed