BDBM50010058 CHEBI:51231::DAPI

SMILES NC(=N)c1ccc(cc1)-c1cc2ccc(cc2[nH]1)C(N)=N

InChI Key InChIKey=FWBHETKCLVMNFS-UHFFFAOYSA-N

Data  2 KI  1 Kd

PDB links: 10 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50010058   

TargetGlandular kallikrein(Sus scrofa)
TBA

Curated by ChEMBL
LigandPNGBDBM50010058(CHEBI:51231 | DAPI)
Affinity DataKi:  2.70E+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
LigandPNGBDBM50010058(CHEBI:51231 | DAPI)
Affinity DataKi:  8.37E+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
TargetCell division protein FtsZ(Escherichia coli)
Shandong University

Curated by ChEMBL
LigandPNGBDBM50010058(CHEBI:51231 | DAPI)
Affinity DataKd:  1.66E+4nMAssay Description:Binding affinity to Escherichia coli FtsZ by fluorescence anisotrophyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed