BDBM50538006 CHEMBL4649232

SMILES CCNC(=O)Nc1cnnc(c1)-c1ccc(C[C@H](NC(=O)c2c(Cl)cccc2Cl)C(O)=O)cc1

InChI Key InChIKey=OXNNEMDLTGEMOR-IBGZPJMESA-N

Data  1 KI

  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 = 50538006   

TargetIntegrin alpha-V/beta-1(Homo sapiens (Human))
Pliant Therapeutics

Curated by ChEMBL
LigandPNGBDBM50538006(CHEMBL4649232)
Affinity DataKi:  0.166nMAssay Description:Displacement of [3H] C8 from human integrin alphavbeta1 incubated for 6 hrs by competition binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed