BDBM50110256 CHEMBL3605315
SMILES: CN(C)CCC[C@]1(OCc2cc(ccc12)-c1nnc([nH]1)-c1ccccc1[N+]([O-])=O)c1ccc(F)cc1
InChI Key:
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cholinesterases (Homo sapiens (Human)) | BDBM50110256 (CHEMBL3605315) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 2.97E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
University of the Punjab Curated by ChEMBL | Assay Description Inhibition of BChE (unknown origin) using butyrylthiocholine chloride as substrate preincubated for 30 mins before substrate addition measured after ... | Bioorg Med Chem 23: 6014-24 (2015) BindingDB Entry DOI: 10.7270/Q2TT4SQS | |||||||||||
More data for this Ligand-Target Pair |