BDBM50166208 Bisquinolinium derivative::CHEMBL191595
SMILES: C\[N+](c1ccccc1)=c1\ccn(Cc2cccc(c2)-c2cccc(Cn3cc\c(=[N+](/C)c4ccccc4)c4ccccc34)c2)c2ccccc12
InChI Key: InChIKey=UCKPIBDXYWMMNW-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Choline kinase alpha (Homo sapiens (Human)) | BDBM50166208![]() (Bisquinolinium derivative | CHEMBL191595) | 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 | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidad de Granada Curated by ChEMBL | Assay Description Ex vivo inhibitory concentration against human choline kinase | J Med Chem 48: 3354-63 (2005) Article DOI: 10.1021/jm049061o BindingDB Entry DOI: 10.7270/Q2WD403P | |||||||||||
More data for this Ligand-Target Pair |