BDBM50140360 2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-pyrazole-3-carboxylic acid (2'-dimethylaminomethyl-3-fluoro-biphenyl-4-yl)-amide::CHEMBL20766

SMILES: CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1

InChI Key: InChIKey=ZSCGTZBZPKJLMG-UHFFFAOYSA-N

Data: 1 KI  7 IC50

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 8 hits for monomerid = 50140360   

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))	BDBM50140360 (2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...) Show SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Binding affinity against Coagulation factor X				Bioorg Med Chem Lett 14: 1221-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.053 BindingDB Entry DOI: 10.7270/Q2VD6XV5
					More data for this Ligand-Target Pair
Prothrombin (Homo sapiens (Human))	BDBM50140360 (2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...) Show SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibitory concentration of compound was determined against thrombin				Bioorg Med Chem Lett 14: 1221-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.053 BindingDB Entry DOI: 10.7270/Q2VD6XV5
					More data for this Ligand-Target Pair
Tissue-type plasminogen activator (Homo sapiens (Human))	BDBM50140360 (2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...) Show SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibitory concentration against tissue type plasminogen activator				Bioorg Med Chem Lett 14: 1221-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.053 BindingDB Entry DOI: 10.7270/Q2VD6XV5
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50140360 (2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...) Show SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Binding affinity against Coagulation factor X				Bioorg Med Chem Lett 14: 1221-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.053 BindingDB Entry DOI: 10.7270/Q2VD6XV5
					More data for this Ligand-Target Pair
Trypsin-1 (Homo sapiens (Human))	BDBM50140360 (2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...) Show SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibitory concentration of compound was determined against trypsin				Bioorg Med Chem Lett 14: 1221-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.053 BindingDB Entry DOI: 10.7270/Q2VD6XV5
					More data for this Ligand-Target Pair
Plasmin (Rattus norvegicus)	BDBM50140360 (2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...) Show SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibitory concentration of compound was determined against Plasmin				Bioorg Med Chem Lett 14: 1221-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.053 BindingDB Entry DOI: 10.7270/Q2VD6XV5
					More data for this Ligand-Target Pair
Vitamin K-dependent protein C (Homo sapiens (Human))	BDBM50140360 (2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...) Show SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibitory concentration of compound was determined against activated protein C (aPC)				Bioorg Med Chem Lett 14: 1221-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.053 BindingDB Entry DOI: 10.7270/Q2VD6XV5
					More data for this Ligand-Target Pair
Kallikrein-1 (KLK1) (Homo sapiens (Human))	BDBM50140360 (2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...) Show SMILES CN(C)Cc1ccccc1-c1ccc(NC(=O)c2cc(C)nn2-c2cc3ccccc3cc2S(C)(=O)=O)c(F)c1 Show InChI InChI=1S/C31H29FN4O3S/c1-20-15-29(36(34-20)28-17-21-9-5-6-10-22(21)18-30(28)40(4,38)39)31(37)33-27-14-13-23(16-26(27)32)25-12-8-7-11-24(25)19-35(2)3/h5-18H,19H2,1-4H3,(H,33,37)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals Inc. Curated by ChEMBL					Assay Description Inhibitory concentration of compound was determined against kallikrein				Bioorg Med Chem Lett 14: 1221-7 (2004) Article DOI: 10.1016/j.bmcl.2003.12.053 BindingDB Entry DOI: 10.7270/Q2VD6XV5
					More data for this Ligand-Target Pair