BDBM82373 DABDMA::diphenylacetoxybutynyl dimethylamine

SMILES: CCN(CC)CC#CCC(=O)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=CHKZTUMZZKNFAZ-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 82373   

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)	BDBM82373 (DABDMA | diphenylacetoxybutynyl dimethylamine) Show SMILES CCN(CC)CC#CCC(=O)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H25NO/c1-3-23(4-2)18-12-11-17-21(24)22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,22H,3-4,17-18H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Group Research Ltd. Curated by PDSP Ki Database									Mol Pharmacol 38: 805-15 (1990) BindingDB Entry DOI: 10.7270/Q2H993P0
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1 (RAT)	BDBM82373 (DABDMA | diphenylacetoxybutynyl dimethylamine) Show SMILES CCN(CC)CC#CCC(=O)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H25NO/c1-3-23(4-2)18-12-11-17-21(24)22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,22H,3-4,17-18H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	13.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Group Research Ltd. Curated by PDSP Ki Database									Mol Pharmacol 38: 805-15 (1990) BindingDB Entry DOI: 10.7270/Q2H993P0
					More data for this Ligand-Target Pair
CHRM4 (bovine)	BDBM82373 (DABDMA | diphenylacetoxybutynyl dimethylamine) Show SMILES CCN(CC)CC#CCC(=O)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H25NO/c1-3-23(4-2)18-12-11-17-21(24)22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,22H,3-4,17-18H2,1-2H3	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	19.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Group Research Ltd. Curated by PDSP Ki Database									Mol Pharmacol 38: 805-15 (1990) BindingDB Entry DOI: 10.7270/Q2H993P0
					More data for this Ligand-Target Pair
CHRM4 (RABBIT)	BDBM82373 (DABDMA | diphenylacetoxybutynyl dimethylamine) Show SMILES CCN(CC)CC#CCC(=O)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H25NO/c1-3-23(4-2)18-12-11-17-21(24)22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,22H,3-4,17-18H2,1-2H3	UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	19.9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Group Research Ltd. Curated by PDSP Ki Database									Mol Pharmacol 38: 805-15 (1990) BindingDB Entry DOI: 10.7270/Q2H993P0
					More data for this Ligand-Target Pair
CHRM4 (Chick)	BDBM82373 (DABDMA | diphenylacetoxybutynyl dimethylamine) Show SMILES CCN(CC)CC#CCC(=O)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H25NO/c1-3-23(4-2)18-12-11-17-21(24)22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,22H,3-4,17-18H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	117	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Group Research Ltd. Curated by PDSP Ki Database									Mol Pharmacol 38: 805-15 (1990) BindingDB Entry DOI: 10.7270/Q2H993P0
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (RAT)	BDBM82373 (DABDMA | diphenylacetoxybutynyl dimethylamine) Show SMILES CCN(CC)CC#CCC(=O)C(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H25NO/c1-3-23(4-2)18-12-11-17-21(24)22(19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,22H,3-4,17-18H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	224	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Glaxo Group Research Ltd. Curated by PDSP Ki Database									Mol Pharmacol 38: 805-15 (1990) BindingDB Entry DOI: 10.7270/Q2H993P0
					More data for this Ligand-Target Pair