Reaction Details Report a problem with these data
Target
Glandular kallikrein
Ligand
BDBM50010130
Substrate
n/a
Meas. Tech.
ChEMBL_1344337 (CHEMBL3257007)
Ki
39±n/a nM
Citation
 Parrish, RF; Straus, JW; Paulson, JD; Polakoski, KL; Tidwell, RR; Geratz, JD; Stevens, FM Structure-activity relationships for the inhibition of acrosin by benzamidine derivatives. J Med Chem 21:1132-6 (1979) [PubMed]  Article 
Target
Name:
Glandular kallikrein
Synonyms:
KLK_PIG | Tissue kallikrein
Type:
PROTEIN
Mol. Mass.:
26710.38
Organism:
Sus scrofa
Description:
ChEMBL_108296
Residue:
242
Sequence:
APPIQSRIIGGRECEKNSHPWQVAIYHYSSFQCGGVLVNPKWVLTAAHCKNDNYEVWLGRHNLFENENTAQFFGVTADFPHPGFNLSLLKHTKADGKDYSHDLMLLRLQSPAKITDAVKVLELPTQEPELGSTCEASGWGSIEPGPDFEFPDEIQCVQLTLLQNTFCAAHPKVTESMLCAGYLPGGKDTCMGDSGGPLICNGMWQGITSWGHTPCGSANKPSIYTKLIFYLDWINDTITENP
  
Inhibitor
Name:
BDBM50010130
Synonyms:
CHEMBL3245418
Type:
Small organic molecule
Emp. Form.:
C30H27I3N6O3
Mol. Mass.:
900.2872
SMILES:
NC(=N)c1ccc(OCc2cc(COc3ccc(cc3I)C(N)=N)cc(COc3ccc(cc3I)C(N)=N)c2)c(I)c1
Structure:
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