BDBM50228590 CHEMBL326905

SMILES: [H][C@@]1(CCCN1C(=O)OC(C)(C)C)C#CCN1CCCC1

InChI Key: InChIKey=LVDNNKJGKTWTDP-AWEZNQCLSA-N

Data: 5 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 5 hits for monomerid = 50228590   

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 (RAT)	BDBM50228590 (CHEMBL326905) Show SMILES [H][C@@]1(CCCN1C(=O)OC(C)(C)C)C#CCN1CCCC1 Show InChI InChI=1S/C16H26N2O2/c1-16(2,3)20-15(19)18-13-7-9-14(18)8-6-12-17-10-4-5-11-17/h14H,4-5,7,9-13H2,1-3H3/t14-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Binding activity to the muscarinic acetylcholine receptor in rat cortex, assayed using [3H]CD as a radioligand.				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50228590 (CHEMBL326905) Show SMILES [H][C@@]1(CCCN1C(=O)OC(C)(C)C)C#CCN1CCCC1 Show InChI InChI=1S/C16H26N2O2/c1-16(2,3)20-15(19)18-13-7-9-14(18)8-6-12-17-10-4-5-11-17/h14H,4-5,7,9-13H2,1-3H3/t14-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	420	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Competitive inhibition of recombinant TAK1-TAB1 assessed as [33P]gamma-ATP incorporation into substrate histone H1 peptide by filter plate assay				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50228590 (CHEMBL326905) Show SMILES [H][C@@]1(CCCN1C(=O)OC(C)(C)C)C#CCN1CCCC1 Show InChI InChI=1S/C16H26N2O2/c1-16(2,3)20-15(19)18-13-7-9-14(18)8-6-12-17-10-4-5-11-17/h14H,4-5,7,9-13H2,1-3H3/t14-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	660	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Binding activity against Muscarinic acetylcholine receptor in rat cortex, using [3H]QNB as a radioligand.				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50228590 (CHEMBL326905) Show SMILES [H][C@@]1(CCCN1C(=O)OC(C)(C)C)C#CCN1CCCC1 Show InChI InChI=1S/C16H26N2O2/c1-16(2,3)20-15(19)18-13-7-9-14(18)8-6-12-17-10-4-5-11-17/h14H,4-5,7,9-13H2,1-3H3/t14-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	960	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Binding activity to muscarinic acetylcholine receptor in rat heart, assayed using [3H]QNB as a radioligand in the presence of Gpp(NH)p.				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor (RAT)	BDBM50228590 (CHEMBL326905) Show SMILES [H][C@@]1(CCCN1C(=O)OC(C)(C)C)C#CCN1CCCC1 Show InChI InChI=1S/C16H26N2O2/c1-16(2,3)20-15(19)18-13-7-9-14(18)8-6-12-17-10-4-5-11-17/h14H,4-5,7,9-13H2,1-3H3/t14-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.32E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
American Cyanamid Company Curated by ChEMBL					Assay Description Binding activity to muscarinic acetylcholine receptor in rat heart, assayed using [3H]-QNB as a radioligand.				J Med Chem 33: 3190-8 (1990) BindingDB Entry DOI: 10.7270/Q2M32Z0K
					More data for this Ligand-Target Pair