null
SMILES: Oc1c[nH]c(=O)n1CC#CCN1CCCC1
InChI Key: InChIKey=FUWFDIOQUVTBPH-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT) | BDBM50004731 (3-(4-Pyrrolidin-1-yl-but-2-ynyl)-imidazolidine-2,4...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 1.72E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Uppsala Curated by ChEMBL | Assay Description Inhibition of Shh signaling in mouse Shh-light2 cells by Gli-dependent firefly luciferase reporter gene assay | J Med Chem 35: 3270-9 (1992) BindingDB Entry DOI: 10.7270/Q2KP813K | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor (Cavia porcellus) | BDBM50004731 (3-(4-Pyrrolidin-1-yl-but-2-ynyl)-imidazolidine-2,4...) | MMDB Reactome pathway KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | n/a | 4.64E+4 | n/a | n/a | n/a | n/a |
University of Uppsala Curated by ChEMBL | Assay Description Muscarinic acetylcholine receptor M3 agonistic/antagonistic activity in guinea pig ileum | J Med Chem 35: 3270-9 (1992) BindingDB Entry DOI: 10.7270/Q2KP813K | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor (Cavia porcellus) | BDBM50004731 (3-(4-Pyrrolidin-1-yl-but-2-ynyl)-imidazolidine-2,4...) | MMDB Reactome pathway KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 1.00E+5 | n/a | n/a | n/a | n/a | n/a |
University of Uppsala Curated by ChEMBL | Assay Description Dissociation constant for complex with muscarinic acetylcholine receptor M3 of guinea pig ileum | J Med Chem 35: 3270-9 (1992) BindingDB Entry DOI: 10.7270/Q2KP813K | |||||||||||
More data for this Ligand-Target Pair |