BDBM50037985 CHEMBL553963::{[(S)-3-[((S)-1-Carbamimidoyl-piperidin-3-ylmethyl)-carbamoyl]-2-(naphthalene-2-sulfonylamino)-propionyl]-cyclohexyl-amino}-acetic acid ethyl ester; hydrochloride

SMILES: CCOC(=O)CN(C1CCCCC1)C(=O)[C@H](CC(=O)NC[C@@H]1CCCN(C1)C(N)=N)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=AOWKKKVLXZGVOM-CUNXSJBXSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50037985   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prothrombin (Homo sapiens (Human))	BDBM50037985 (CHEMBL553963 | {[(S)-3-[((S)-1-Carbamimidoyl-piper...) Show SMILES CCOC(=O)CN(C1CCCCC1)C(=O)[C@H](CC(=O)NC[C@@H]1CCCN(C1)C(N)=N)NS(=O)(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C31H44N6O6S/c1-2-43-29(39)21-37(25-12-4-3-5-13-25)30(40)27(18-28(38)34-19-22-9-8-16-36(20-22)31(32)33)35-44(41,42)26-15-14-23-10-6-7-11-24(23)17-26/h6-7,10-11,14-15,17,22,25,27,35H,2-5,8-9,12-13,16,18-21H2,1H3,(H3,32,33)(H,34,38)/t22-,27-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	110	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd. Curated by ChEMBL					Assay Description In vitro binding affinity by measuring the inhibition of human thrombin				J Med Chem 37: 3889-901 (1994) BindingDB Entry DOI: 10.7270/Q25X29KK
					More data for this Ligand-Target Pair
Trypsin (Bos taurus (bovine))	BDBM50037985 (CHEMBL553963 | {[(S)-3-[((S)-1-Carbamimidoyl-piper...) Show SMILES CCOC(=O)CN(C1CCCCC1)C(=O)[C@H](CC(=O)NC[C@@H]1CCCN(C1)C(N)=N)NS(=O)(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C31H44N6O6S/c1-2-43-29(39)21-37(25-12-4-3-5-13-25)30(40)27(18-28(38)34-19-22-9-8-16-36(20-22)31(32)33)35-44(41,42)26-15-14-23-10-6-7-11-24(23)17-26/h6-7,10-11,14-15,17,22,25,27,35H,2-5,8-9,12-13,16,18-21H2,1H3,(H3,32,33)(H,34,38)/t22-,27-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
F. Hoffmann-La Roche Ltd. Curated by ChEMBL					Assay Description In vitro binding affinity by measuring the inhibition of bovine trypsin				J Med Chem 37: 3889-901 (1994) BindingDB Entry DOI: 10.7270/Q25X29KK
					More data for this Ligand-Target Pair