BDBM50082192 1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropyl-benzenesulfonylamino)-propionyl]-piperidine-4-carboxylic acid methylamide::CHEMBL108354

SMILES: CNC(=O)C1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C

InChI Key: InChIKey=ZTMCOILKCNNJAN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50082192   

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
Trypsin II (Bos taurus)	BDBM50082192 (1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropy...) Show SMILES CNC(=O)C1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C Show InChI InChI=1S/C32H47N5O4S/c1-19(2)25-17-26(20(3)4)29(27(18-25)21(5)6)42(40,41)36-28(16-22-9-8-10-24(15-22)30(33)34)32(39)37-13-11-23(12-14-37)31(38)35-7/h8-10,15,17-21,23,28,36H,11-14,16H2,1-7H3,(H3,33,34)(H,35,38)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universität Jena Curated by ChEMBL					Assay Description Tested for inhibition of trypsin				Bioorg Med Chem Lett 9: 3147-52 (1999) BindingDB Entry DOI: 10.7270/Q2RB73S3
					More data for this Ligand-Target Pair
Plasminogen (Homo sapiens (Human))	BDBM50082192 (1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropy...) Show SMILES CNC(=O)C1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C Show InChI InChI=1S/C32H47N5O4S/c1-19(2)25-17-26(20(3)4)29(27(18-25)21(5)6)42(40,41)36-28(16-22-9-8-10-24(15-22)30(33)34)32(39)37-13-11-23(12-14-37)31(38)35-7/h8-10,15,17-21,23,28,36H,11-14,16H2,1-7H3,(H3,33,34)(H,35,38)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universität Jena Curated by ChEMBL					Assay Description Tested for inhibition of plasmin				Bioorg Med Chem Lett 9: 3147-52 (1999) BindingDB Entry DOI: 10.7270/Q2RB73S3
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM50082192 (1-[3-(3-Carbamimidoyl-phenyl)-2-(2,4,6-triisopropy...) Show SMILES CNC(=O)C1CCN(CC1)C(=O)C(Cc1cccc(c1)C(N)=N)NS(=O)(=O)c1c(cc(cc1C(C)C)C(C)C)C(C)C Show InChI InChI=1S/C32H47N5O4S/c1-19(2)25-17-26(20(3)4)29(27(18-25)21(5)6)42(40,41)36-28(16-22-9-8-10-24(15-22)30(33)34)32(39)37-13-11-23(12-14-37)31(38)35-7/h8-10,15,17-21,23,28,36H,11-14,16H2,1-7H3,(H3,33,34)(H,35,38)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universität Jena Curated by ChEMBL					Assay Description Tested for inhibition of plasminogen activator urokinase (microPa)				Bioorg Med Chem Lett 9: 3147-52 (1999) BindingDB Entry DOI: 10.7270/Q2RB73S3
					More data for this Ligand-Target Pair