BDBM50060206 (4R,9R)-4-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-3,11-dioxo-6,7-dithia-2,10-diaza-bicyclo[10.2.2]hexadeca-1(15),12(16),13-triene-9-carboxylic acid::CHEMBL439598

SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H]1CSSC[C@H](NC(=O)c2ccc(NC1=O)cc2)C(O)=O

InChI Key InChIKey=QKXMMUVISHXOJY-BZSNNMDCSA-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 = 50060206   

TargetIntegrin alpha-4/beta-1(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50060206((4R,9R)-4-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propio...)
Affinity DataIC50:  160nMAssay Description:Inhibition of purified alpha-4 beta-1 binding to VCAM-1 was determined in an ELISA assay.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-4/beta-1(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50060206((4R,9R)-4-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propio...)
Affinity DataIC50:  4.20E+3nMAssay Description:Inhibition of fluorescently labeled alpha4-beta1 positive Ramos cells binding to immobilized VCAM-1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed