null

SMILES CC(C)[C@@H](NCC(O)=O)C(=O)NC1(Cc2cccc3cccc(C1)c23)C(=O)NCc1ccc(cc1)C(N)=N

InChI Key InChIKey=MLJJORLPSDUFKJ-RUZDIDTESA-N

  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 2 hits for monomerid = 50193229   

TargetProthrombin(Homo sapiens (Human))
Institut de Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193229(CHEMBL215357 | {(R)-1-[2-(4-carbamimidoyl-benzylca...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human thrombin activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994VNPubMed
TargetVitamin K-dependent protein C(Homo sapiens (Human))
Institut de Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193229(CHEMBL215357 | {(R)-1-[2-(4-carbamimidoyl-benzylca...)copy SMILEScopy InChI
Affinity DataIC50: 430nMAssay Description:Inhibition of human aPCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994VNPubMed