BDBM50184903 CHEMBL415188::cypate-[(RGD)2-NH2]2

SMILES CC1(C)\C(=C/C=C/C=CC=CC2=[N+](CC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@H](CC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@H](CC(O)=O)C(N)=O)c3ccc4ccccc4c3C2(C)C)N(CCC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@H](CC(O)=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@H](CC(O)=O)C(N)=O)c2ccc3ccccc3c12

InChI Key InChIKey=UFEFOGNPPROIQU-SESQYOPQSA-O

Data  1 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 1 hit for monomerid = 50184903   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50184903(CHEMBL415188 | cypate-[(RGD)2-NH2]2)
Affinity DataIC50:  104nMAssay Description:Displacement of [125I]echistatin from AlphaV-beta-3 integrin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed