null
SMILES: CCc1cc2c(Nc3ccc(F)cc3N=C2N2CC(C)N(C)CC2C)s1
InChI Key: InChIKey=QQNNOLZJZYPLTA-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) | BDBM50223711 (CHEMBL278473) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 247 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Displacement of [3H]QNB from Muscarinic acetylcholine receptor of rat brain membrane | J Med Chem 25: 1133-40 (1982) BindingDB Entry DOI: 10.7270/Q2K64M9Z | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...) | BDBM50223711 (CHEMBL278473) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 93 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Displacement of [3H]spiroperidol from Dopamine receptor of rat striatum membrane | J Med Chem 25: 1133-40 (1982) BindingDB Entry DOI: 10.7270/Q2K64M9Z | |||||||||||
More data for this Ligand-Target Pair |