BDBM50396163 CHEMBL2171880

SMILES CC(C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCC(O)=O

InChI Key InChIKey=BVRWWHKWGPOKPN-NXOPMQQOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50396163   

TargetKallikrein-2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50396163(CHEMBL2171880)
Affinity DataKi:  1.41E+3nMAssay Description:Inhibition of human KLK2 after 1 hr by phage-display based Immunofluorometric AssayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed