BDBM50249393 CHEMBL474650::N-(5-chloropyridin-2-yl)-2-(4-(N,N-dimethylcarbamimidoyl)benzamido)-5-(trifluoromethoxy)benzamide
SMILES: CN(C)C(=N)c1ccc(cc1)C(=O)Nc1ccc(OC(F)(F)F)cc1C(=O)Nc1ccc(Cl)cn1
InChI Key: InChIKey=VRKAWVPHBXFMEM-UHFFFAOYSA-N
Data: 1 IC50
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)) | BDBM50249393 (CHEMBL474650 | N-(5-chloropyridin-2-yl)-2-(4-(N,N-...) | 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 | 17 | n/a | n/a | n/a | n/a | n/a | n/a |
Millennium Pharmaceuticals, Inc Curated by ChEMBL | Assay Description Inhibition of Factor 10a (unknown origin) | Bioorg Med Chem Lett 19: 2179-85 (2009) Article DOI: 10.1016/j.bmcl.2009.02.111 BindingDB Entry DOI: 10.7270/Q22Z15F5 | |||||||||||
More data for this Ligand-Target Pair |