PDB code 1K1I
Identical Ligands in BindingDB
Found 1 hit Enzyme Inhibition Constant Data Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Trypsin I
(223/223 = 100%)† (Bos taurus (bovine)) | BDBM50472494
 (CHEMBL1161253)Show SMILES NC(=N)c1cccc(C[C@H](NS(=O)(=O)c2ccc3ccccc3c2)C(=O)N2CCCC[C@@H]2C(O)=O)c1 Show InChI InChI=1S/C26H28N4O5S/c27-24(28)20-9-5-6-17(14-20)15-22(25(31)30-13-4-3-10-23(30)26(32)33)29-36(34,35)21-12-11-18-7-1-2-8-19(18)16-21/h1-2,5-9,11-12,14,16,22-23,29H,3-4,10,13,15H2,(H3,27,28)(H,32,33)/t22-,23+/m0/s1 | PDB MMDB
KEGG
UniProtKB/SwissProt
DrugBank GoogleScholar
| PC cid PC sid PDB UniChem
| PDB Article PubMed
| 1.00E+14 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Marburg
Curated by ChEMBL
| Assay Description Binding affinity towards trypsin |
J Med Chem 42: 458-77 (1999)
Article DOI: 10.1021/jm981062r BindingDB Entry DOI: 10.7270/Q21Z474S |
More data for this Ligand-Target Pair |  3D Structure (crystal) |
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Search BindingMOAD for More Affinity Data:
* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
† Identities from BLAST output