BDBM50307303 (2-Fluoro-phenyl)-carbamic acid 2-(2-carbamimidoyl-benzo[b]thiophen-4-yloxy)-2-phenyl-ethyl ester::CHEMBL606183

SMILES: NC(=N)c1cc2c(OC(COC(=O)Nc3ccccc3F)c3ccccc3)cccc2s1

InChI Key: InChIKey=JBMZFGZQZPOAGJ-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 = 50307303   

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
Coagulation factor IX (Homo sapiens (Human))	BDBM50307303 ((2-Fluoro-phenyl)-carbamic acid 2-(2-carbamimidoyl...) Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccccc3F)c3ccccc3)cccc2s1 Show InChI InChI=1S/C24H20FN3O3S/c25-17-9-4-5-10-18(17)28-24(29)30-14-20(15-7-2-1-3-8-15)31-19-11-6-12-21-16(19)13-22(32-21)23(26)27/h1-13,20H,14H2,(H3,26,27)(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Trigen Ltd. Curated by ChEMBL					Assay Description Inhibition of human recombinant factor 9a by amidolytic assay				J Med Chem 53: 1473-82 (2010) Article DOI: 10.1021/jm901476x BindingDB Entry DOI: 10.7270/Q2P84C0N
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM50307303 ((2-Fluoro-phenyl)-carbamic acid 2-(2-carbamimidoyl...) Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccccc3F)c3ccccc3)cccc2s1 Show InChI InChI=1S/C24H20FN3O3S/c25-17-9-4-5-10-18(17)28-24(29)30-14-20(15-7-2-1-3-8-15)31-19-11-6-12-21-16(19)13-22(32-21)23(26)27/h1-13,20H,14H2,(H3,26,27)(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	331	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Trigen Ltd. Curated by ChEMBL					Assay Description Inhibition of uPA				J Med Chem 53: 1473-82 (2010) Article DOI: 10.1021/jm901476x BindingDB Entry DOI: 10.7270/Q2P84C0N
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50307303 ((2-Fluoro-phenyl)-carbamic acid 2-(2-carbamimidoyl...) Show SMILES NC(=N)c1cc2c(OC(COC(=O)Nc3ccccc3F)c3ccccc3)cccc2s1 Show InChI InChI=1S/C24H20FN3O3S/c25-17-9-4-5-10-18(17)28-24(29)30-14-20(15-7-2-1-3-8-15)31-19-11-6-12-21-16(19)13-22(32-21)23(26)27/h1-13,20H,14H2,(H3,26,27)(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	550	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Trigen Ltd. Curated by ChEMBL					Assay Description Inhibition of factor 10a by amidolytic assay				J Med Chem 53: 1473-82 (2010) Article DOI: 10.1021/jm901476x BindingDB Entry DOI: 10.7270/Q2P84C0N
					More data for this Ligand-Target Pair