BDBM50100157 3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-amino-3-(3,5-dichlorophenyl)propionic acid::CHEMBL417949

SMILES [#7]\[#6](-[#7])=[#7]\c1cccc(c1)-[#6](=O)-[#7]-[#7]-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#8])=O)-c1cc(Cl)cc(Cl)c1

InChI Key InChIKey=DKSFLHZSAWZIDR-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 = 50100157   

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

Curated by ChEMBL
LigandPNGBDBM50100157(3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-a...)
Affinity DataIC50: >1.00E+3nMAssay 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
LigandPNGBDBM50100157(3-{N-[N'-(5-guanidinobenzoyl)hydrazino]carbonyl}-a...)
Affinity DataIC50:  1nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed