null

SMILES NC(=N)c1ccc(CNC(=O)C2(Cc3ccccc3C2)NC(=O)CNCC(O)=O)cc1

InChI Key InChIKey=BVPNTCKMLWJKPA-UHFFFAOYSA-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 = 50193236   

TargetVitamin K-dependent protein C(Homo sapiens (Human))
Institut de Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193236(({[2-(4-Carbamimidoyl-benzylcarbamoyl)-indan-2-ylc...)copy SMILEScopy InChI
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human aPCMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994VNPubMed
TargetProthrombin(Homo sapiens (Human))
Institut de Recherches Servier

Curated by ChEMBL
LigandPNGBDBM50193236(({[2-(4-Carbamimidoyl-benzylcarbamoyl)-indan-2-ylc...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human thrombin activityMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H994VNPubMed