BDBM50131989 1-Acetyl-2,5-dihydro-1H-pyrrole-2-carboxylic acid [1-(benzothiazole-2-carbonyl)-4-guanidino-butyl]-amide; TFA::CHEMBL421466
SMILES CC(=O)N1CC=C[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nc2ccccc2s1
InChI Key InChIKey=YCFQWMPXIGAQCJ-GJZGRUSLSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50131989
TargetSerine protease 1(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 9.10nMAssay Description:In vitro inhibition of bovine trypsin.More data for this Ligand-Target Pair
TargetTryptase beta-2(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataKi: 38nMAssay Description:In vitro inhibition of human Tryptase beta.More data for this Ligand-Target Pair