BDBM50368048 CHEMBL1202048

SMILES: CN(CC#CCN1CCCC1)C(=O)CCCCCCNC(=O)OC(C)(C)C

InChI Key: InChIKey=LYRBPHDRIINQTN-UHFFFAOYSA-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 = 50368048   

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 M3 (RAT)	BDBM50368048 (CHEMBL1202048) Show SMILES CN(CC#CCN1CCCC1)C(=O)CCCCCCNC(=O)OC(C)(C)C Show InChI InChI=1S/C21H37N3O3/c1-21(2,3)27-20(26)22-14-8-6-5-7-13-19(25)23(4)15-9-10-16-24-17-11-12-18-24/h5-8,11-18H2,1-4H3,(H,22,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NIDDK Curated by ChEMBL					Assay Description Muscarinic acetylcholine receptor binding affinity was determined using [3H]NMS for NG108-15 neuroblastoma cells				J Med Chem 33: 741-8 (1990) BindingDB Entry DOI: 10.7270/Q2NV9JTX
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (Homo sapiens (Human))	BDBM50368048 (CHEMBL1202048) Show SMILES CN(CC#CCN1CCCC1)C(=O)CCCCCCNC(=O)OC(C)(C)C Show InChI InChI=1S/C21H37N3O3/c1-21(2,3)27-20(26)22-14-8-6-5-7-13-19(25)23(4)15-9-10-16-24-17-11-12-18-24/h5-8,11-18H2,1-4H3,(H,22,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.09E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NIDDK Curated by ChEMBL					Assay Description Binding affinity was determined using [3H]-NMS for Muscarinic acetylcholine receptor in SK-N-SH neuroblastoma cells				J Med Chem 33: 741-8 (1990) BindingDB Entry DOI: 10.7270/Q2NV9JTX
					More data for this Ligand-Target Pair