BDBM50088918 2-[9-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-9H-carbazol-2-yloxy]-N,N-dimethyl-acetamide::CHEMBL174995

SMILES: CN(C)C(=O)COc1ccc2c(c1)n(Cc1ccc3ccc(cc3c1)C(N)=N)c1ccccc21

InChI Key: InChIKey=SBSZVKMEHYGLPD-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 = 50088918   

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 X (Homo sapiens (Human))	BDBM50088918 (2-[9-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-9H-ca...) Show SMILES CN(C)C(=O)COc1ccc2c(c1)n(Cc1ccc3ccc(cc3c1)C(N)=N)c1ccccc21 Show InChI InChI=1S/C28H26N4O2/c1-31(2)27(33)17-34-22-11-12-24-23-5-3-4-6-25(23)32(26(24)15-22)16-18-7-8-19-9-10-20(28(29)30)14-21(19)13-18/h3-15H,16-17H2,1-2H3,(H3,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description In vitro inhibition of human Coagulation factor X.				Bioorg Med Chem Lett 10: 957-61 (2000) BindingDB Entry DOI: 10.7270/Q2MG7NRD
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50088918 (2-[9-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-9H-ca...) Show SMILES CN(C)C(=O)COc1ccc2c(c1)n(Cc1ccc3ccc(cc3c1)C(N)=N)c1ccccc21 Show InChI InChI=1S/C28H26N4O2/c1-31(2)27(33)17-34-22-11-12-24-23-5-3-4-6-25(23)32(26(24)15-22)16-18-7-8-19-9-10-20(28(29)30)14-21(19)13-18/h3-15H,16-17H2,1-2H3,(H3,29,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	50	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description In vitro inhibition of human Coagulation factor II.				Bioorg Med Chem Lett 10: 957-61 (2000) BindingDB Entry DOI: 10.7270/Q2MG7NRD
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM50088918 (2-[9-(7-Carbamimidoyl-naphthalen-2-ylmethyl)-9H-ca...) Show SMILES CN(C)C(=O)COc1ccc2c(c1)n(Cc1ccc3ccc(cc3c1)C(N)=N)c1ccccc21 Show InChI InChI=1S/C28H26N4O2/c1-31(2)27(33)17-34-22-11-12-24-23-5-3-4-6-25(23)32(26(24)15-22)16-18-7-8-19-9-10-20(28(29)30)14-21(19)13-18/h3-15H,16-17H2,1-2H3,(H3,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Berlex Biosciences Curated by ChEMBL					Assay Description In vitro inhibition of bovine trypsin.				Bioorg Med Chem Lett 10: 957-61 (2000) BindingDB Entry DOI: 10.7270/Q2MG7NRD
					More data for this Ligand-Target Pair