BDBM50249164 CHEMBL473168::N-(4-chloro-2-(5-chloropyridin-2-ylcarbamoyl)phenyl)-2-(dimethylamino)-4-(N,N-dimethylcarbamimidoyl)benzamide
SMILES: CN(C)C(=N)c1ccc(C(=O)Nc2ccc(Cl)cc2C(=O)Nc2ccc(Cl)cn2)c(c1)N(C)C
InChI Key: InChIKey=GRDYUACUZDLZHP-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)) | BDBM50249164 (CHEMBL473168 | N-(4-chloro-2-(5-chloropyridin-2-yl...) | 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 | 3 | 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 |