BDBM50455985 CHEMBL2115362

SMILES: CN1CCC[C@@H]1CC#CCN1CCCC1=O

InChI Key: InChIKey=FBTVOQXINZWZAL-LBPRGKRZSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50455985   

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 (RAT)	BDBM50455985 (CHEMBL2115362) Show SMILES CN1CCC[C@@H]1CC#CCN1CCCC1=O |r| Show InChI InChI=1S/C13H20N2O/c1-14-9-4-7-12(14)6-2-3-10-15-11-5-8-13(15)16/h12H,4-11H2,1H3/t12-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.46E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Compound was evaluated for its binding affinity towards M1 receptor in rat cortex				J Med Chem 35: 1550-7 (1992) BindingDB Entry DOI: 10.7270/Q2MK6BT7
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (RAT)	BDBM50455985 (CHEMBL2115362) Show SMILES CN1CCC[C@@H]1CC#CCN1CCCC1=O |r| Show InChI InChI=1S/C13H20N2O/c1-14-9-4-7-12(14)6-2-3-10-15-11-5-8-13(15)16/h12H,4-11H2,1H3/t12-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.86E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Compound was evaluated for its binding affinity towards M2 receptor in rat brainstem				J Med Chem 35: 1550-7 (1992) BindingDB Entry DOI: 10.7270/Q2MK6BT7
					More data for this Ligand-Target Pair