BDBM50324792 (3R,4R)-N3-(4-chlorophenyl)-N4-(2-methyl-4-(2-oxopyridin-1(2H)-yl)phenyl)-1-(methylsulfonyl)pyrrolidine-3,4-dicarboxamide::CHEMBL1221489

SMILES: Cc1cc(ccc1NC(=O)[C@H]1CN(C[C@@H]1C(=O)Nc1ccc(Cl)cc1)S(C)(=O)=O)-n1ccccc1=O

InChI Key: InChIKey=PSIRUHYHRKZHRX-SFTDATJTSA-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 = 50324792   

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))	BDBM50324792 ((3R,4R)-N3-(4-chlorophenyl)-N4-(2-methyl-4-(2-oxop...) Show SMILES Cc1cc(ccc1NC(=O)[C@H]1CN(C[C@@H]1C(=O)Nc1ccc(Cl)cc1)S(C)(=O)=O)-n1ccccc1=O |r| Show InChI InChI=1S/C25H25ClN4O5S/c1-16-13-19(30-12-4-3-5-23(30)31)10-11-22(16)28-25(33)21-15-29(36(2,34)35)14-20(21)24(32)27-18-8-6-17(26)7-9-18/h3-13,20-21H,14-15H2,1-2H3,(H,27,32)(H,28,33)/t20-,21-/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	22	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