BDBM50249168 5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(imino(morpholino)methyl)benzamido)benzamide::CHEMBL514312
SMILES: Clc1ccc(NC(=O)c2cc(Cl)ccc2NC(=O)c2ccc(cc2)C(=N)N2CCOCC2)nc1
InChI Key: InChIKey=JUHYEZTWZCAEGZ-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 |
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Coagulation factor X (Homo sapiens (Human)) | BDBM50249168 (5-chloro-N-(5-chloropyridin-2-yl)-2-(4-(imino(morp...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | 2 | 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 |