null

SMILES: CN1C2CCC1CC(C2)=CC(=O)NC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=SETREJOKOHORIS-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50106322   

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)	BDBM50106322 (CHEMBL415721 | N-Benzhydryl-2-(8-methyl-8-aza-bicy...) Show SMILES CN1C2CCC1CC(C2)=CC(=O)NC(c1ccccc1)c1ccccc1 |TLB:0:1:7.8.6:3.4,THB:9:7:1:3.4| Show InChI InChI=1S/C23H26N2O/c1-25-20-12-13-21(25)15-17(14-20)16-22(26)24-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16,20-21,23H,12-15H2,1H3,(H,24,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	1.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Binding affinity against Muscarinic receptor from rat brain membranes using [3H]pirenzepine				J Med Chem 44: 3937-45 (2001) BindingDB Entry DOI: 10.7270/Q26Q1XZT
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50106322 (CHEMBL415721 | N-Benzhydryl-2-(8-methyl-8-aza-bicy...) Show SMILES CN1C2CCC1CC(C2)=CC(=O)NC(c1ccccc1)c1ccccc1 |TLB:0:1:7.8.6:3.4,THB:9:7:1:3.4| Show InChI InChI=1S/C23H26N2O/c1-25-20-12-13-21(25)15-17(14-20)16-22(26)24-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16,20-21,23H,12-15H2,1H3,(H,24,26)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Binding affinity against Dopamine transporter using [125]RTI-55				J Med Chem 44: 3937-45 (2001) BindingDB Entry DOI: 10.7270/Q26Q1XZT
					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50106322 (CHEMBL415721 | N-Benzhydryl-2-(8-methyl-8-aza-bicy...) Show SMILES CN1C2CCC1CC(C2)=CC(=O)NC(c1ccccc1)c1ccccc1 |TLB:0:1:7.8.6:3.4,THB:9:7:1:3.4| Show InChI InChI=1S/C23H26N2O/c1-25-20-12-13-21(25)15-17(14-20)16-22(26)24-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-11,16,20-21,23H,12-15H2,1H3,(H,24,26)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	7.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
National Institute of Diabetes and Digestive and Kidney Diseases Curated by ChEMBL					Assay Description Binding affinity against serotonin transporter using [125]RTI-55				J Med Chem 44: 3937-45 (2001) BindingDB Entry DOI: 10.7270/Q26Q1XZT
					More data for this Ligand-Target Pair