BDBM50010063 CHEMBL1233459

SMILES NC(=N)c1ccc(Oc2ccc(cc2)-c2nc3cc(ccc3[nH]2)C(N)=N)cc1

InChI Key InChIKey=CYEDCBBFAKUDNG-UHFFFAOYSA-N

Data  2 KI

PDB links: 2 PDB IDs match this monomer.

  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 = 50010063   

TargetGlandular kallikrein(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50010063(CHEMBL1233459)
Affinity DataKi:  4.11E+3nMAssay Description:Competitive reversible inhibition of porcine pancreatic kallikrein using alpha-N-benzoyl-DL-arginine-p-nitroanilide hydrochloride as substrate after ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Bos taurus (Bovine))
TBA

Curated by ChEMBL
LigandPNGBDBM50010063(CHEMBL1233459)
Affinity DataKi:  6.67E+3nMAssay Description:Competitive reversible inhibition of bovine thrombin using alpha-N-benzoyl-DL-arginine-p-nitroanilide hydrochloride as substrate after 15 to 40 mins ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed