BDBM50324774 (3R,4R)-N3-(3-chloro-4-methoxyphenyl)-N4-(2-fluoro-4-(2-oxopyridin-1(2H)-yl)phenyl)-1-(methylsulfonyl)pyrrolidine-3,4-dicarboxamide::CHEMBL1222018

SMILES: COc1ccc(NC(=O)[C@H]2CN(C[C@@H]2C(=O)Nc2ccc(cc2F)-n2ccccc2=O)S(C)(=O)=O)cc1Cl

InChI Key: InChIKey=UMGKBNNIXDCAIE-ROUUACIJSA-N

Data: 1 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 1 hit for monomerid = 50324774   

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))	BDBM50324774 ((3R,4R)-N3-(3-chloro-4-methoxyphenyl)-N4-(2-fluoro...) Show SMILES COc1ccc(NC(=O)[C@H]2CN(C[C@@H]2C(=O)Nc2ccc(cc2F)-n2ccccc2=O)S(C)(=O)=O)cc1Cl |r| Show InChI InChI=1S/C25H24ClFN4O6S/c1-37-22-9-6-15(11-19(22)26)28-24(33)17-13-30(38(2,35)36)14-18(17)25(34)29-21-8-7-16(12-20(21)27)31-10-4-3-5-23(31)32/h3-12,17-18H,13-14H2,1-2H3,(H,28,33)(H,29,34)/t17-,18-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	810	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 Binding affinity to factor 10a				Bioorg Med Chem Lett 20: 5313-9 (2010) Article DOI: 10.1016/j.bmcl.2010.06.126 BindingDB Entry DOI: 10.7270/Q2542NSG
					More data for this Ligand-Target Pair