BDBM50396166 CHEMBL2171749

SMILES NCC1CCC(C[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)c2ccccc2N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)NCCNc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)CC1

InChI Key InChIKey=HRGGUWIIWMDFFV-WKQVHSPNSA-N

Data  1 KI

  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 = 50396166   

TargetKallikrein-1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50396166(CHEMBL2171749)
Affinity DataKi:  50nMAssay Description:Inhibition of human KLK1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed