BDBM50426078 CHEMBL2316248

SMILES CC[C@H](C)[C@H](OCc1ccccc1)[C@H]1[C@@H]([C@@H](N[C@]1(C)C(=O)NCCCC(O)=O)c1ccccc1)[N+]([O-])=O

InChI Key InChIKey=YKTQCNRQDSRVTE-PWSGGEEBSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50426078   

TargetIntegrin alpha-L(Homo sapiens (Human))
Ikerchem

Curated by ChEMBL
LigandPNGBDBM50426078(CHEMBL2316248)
Affinity DataKd:  7.40E+3nMAssay Description:Binding affinity to I-domain of human integrin alphaL (amino acid residues 128 to 307) plus initial methionine expressed in Escherichia coli by NMR s...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed