BDBM50254208 2-((3S,6R,11R,14R,20S,28aS)-11-amino-6-carbamoyl-20-(cyclohexylmethyl)-3-methyl-1,4,12,15,18,21,24-heptaoxohexacosahydropyrrolo[2,1-j][1,2,5,8,11,14,17,20,23]dithiaheptaazacyclohexacosin-14-yl)acetic acid::CHEMBL510395

SMILES C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](CC2CCCCC2)NC(=O)CNC(=O)[C@@H](CC(O)=O)NC(=O)[C@@H](N)CSSC[C@H](NC1=O)C(N)=O

InChI Key InChIKey=RZVOSDGWIUDIMY-SJUHIFAASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50254208   

TargetIntegrin alpha-3(Homo sapiens (Human))
University Of California

Curated by ChEMBL
LigandPNGBDBM50254208(2-((3S,6R,11R,14R,20S,28aS)-11-amino-6-carbamoyl-2...)
Affinity DataIC50:  290nMAssay Description:Binding affinity to integrin alpha3 (unknown origin) expressed in human MDA-MB-231 cells by flow cytometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed