BDBM50100150 5-[N'-(3-Acetimidoylamino-benzoyl)-hydrazino]-3-(4-bromo-phenyl)-5-oxo-pentanoic acid::CHEMBL58001

SMILES CC(N)=Nc1cccc(c1)C(=O)NNC(=O)CC(CC(O)=O)c1ccc(Br)cc1

InChI Key InChIKey=XDIIMDGWKHNAIQ-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 = 50100150   

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

Curated by ChEMBL
LigandPNGBDBM50100150(5-[N'-(3-Acetimidoylamino-benzoyl)-hydrazino]-3-(4...)
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
LigandPNGBDBM50100150(5-[N'-(3-Acetimidoylamino-benzoyl)-hydrazino]-3-(4...)
Affinity DataIC50:  40nMAssay Description:Inhibitory activity against vitronectin receptor (alpha V beta 3)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed