BDBM50331665 (4S,7R,10S)-18-chloro-7-cyclohexyl-4-isobutyl-10-phenyl-4,5,7,8,10,11-hexahydro-1H-[1,4,7]triazacyclohexadeca[10,9-b]indole-3,6,9(2H,14H,15H)-trione::CHEMBL1288926
SMILES: CC(C)C[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](C\C=C\Cc2[nH]c3ccc(Cl)cc3c2CNC1=O)c1ccccc1)C1CCCCC1
InChI Key: InChIKey=HDQCCAAPFPSDRZ-NAIFQJBSSA-N
Data: 2 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 XI (Homo sapiens (Human)) | BDBM50331665 ((4S,7R,10S)-18-chloro-7-cyclohexyl-4-isobutyl-10-p...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.36E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Montréal Curated by ChEMBL | Assay Description Inhibition of factor 11a | Bioorg Med Chem Lett 20: 6925-8 (2010) Article DOI: 10.1016/j.bmcl.2010.09.141 BindingDB Entry DOI: 10.7270/Q237790B | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Vitamin K-dependent protein C (Homo sapiens (Human)) | BDBM50331665 ((4S,7R,10S)-18-chloro-7-cyclohexyl-4-isobutyl-10-p...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 1.45E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Université de Montréal Curated by ChEMBL | Assay Description Inhibition of activated protein C | Bioorg Med Chem Lett 20: 6925-8 (2010) Article DOI: 10.1016/j.bmcl.2010.09.141 BindingDB Entry DOI: 10.7270/Q237790B | |||||||||||
More data for this Ligand-Target Pair |