Target
Serine protease 1
Ligand
BDBM50135948
Substrate
n/a
Meas. Tech.
ChEMBL_212876 (CHEMBL817826)
Ki
>1500±n/a nM
Citation
 Pruitt, JRPinto, DJGalemmo, RAAlexander, RSRossi, KAWells, BLDrummond, SBostrom, LLBurdick, DBruckner, RChen, HSmallwood, AWong, PCWright, MRBai, SLuettgen, JMKnabb, RMLam, PYWexler, RR Discovery of 1-(2-aminomethylphenyl)-3-trifluoromethyl-N- [3-fluoro-2'-(aminosulfonyl)[1,1'-biphenyl)]-4-yl]-1H-pyrazole-5-carboxyamide (DPC602), a potent, selective, and orally bioavailable factor Xa inhibitor(1). J Med Chem 46:5298-315 (2003) [PubMed]  Article 
Target
Name:
Serine protease 1
Synonyms:
Alpha-trypsin chain 1 | Alpha-trypsin chain 2 | Beta-trypsin | Cationic trypsinogen | PRSS1 | Serine protease 1 | TRP1 | TRY1 | TRY1_HUMAN | TRYP1 | Thrombin & trypsin | Trypsin | Trypsin I | Trypsin-1
Type:
Enzyme
Mol. Mass.:
26557.80
Organism:
Homo sapiens (Human)
Description:
P07477
Residue:
247
Sequence:
MNPLLILTFVAAALAAPFDDDDKIVGGYNCEENSVPYQVSLNSGYHFCGGSLINEQWVVSAGHCYKSRIQVRLGEHNIEVLEGNEQFINAAKIIRHPQYDRKTLNNDIMLIKLSSRAVINARVSTISLPTAPPATGTKCLISGWGNTASSGADYPDELQCLDAPVLSQAKCEASYPGKITSNMFCVGFLEGGKDSCQGDSGGPVVCNGQLQGVVSWGDGCAQKNKPGVYTKVYNYVKWIKNTIAANS
  
Inhibitor
Name:
BDBM50135948
Synonyms:
2-(4-Methoxy-phenyl)-5-methyl-2H-pyrazole-3-carboxylic acid [5-(2-sulfamoyl-phenyl)-pyridin-2-yl]-amide | CHEMBL146982
Type:
Small organic molecule
Emp. Form.:
C23H21N5O4S
Mol. Mass.:
463.509
SMILES:
COc1ccc(cc1)-n1nc(C)cc1C(=O)Nc1ccc(cn1)-c1ccccc1S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: