BDBM50126809 3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octan-8-ol::CHEMBL286799

SMILES: CN1CC2CCC(C1)C2(O)c1ccccc1

InChI Key: InChIKey=BEWGTHOWZXPDEG-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50126809   

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
Sodium-dependent serotonin transporter (Rattus norvegicus (rat))	BDBM50126809 (3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octan-8-ol |...) Show SMILES CN1CC2CCC(C1)C2(O)c1ccccc1 |TLB:10:8:1.7.2:4.5,0:1:8:4.5,THB:9:8:1.7.2:4.5| Show InChI InChI=1S/C14H19NO/c1-15-9-12-7-8-13(10-15)14(12,16)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of [3H]citalopram binding to Serotonin transporter (5-HTT) in rat cortical tissue.				J Med Chem 46: 1456-64 (2003) Article DOI: 10.1021/jm020410t BindingDB Entry DOI: 10.7270/Q2W096PJ
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50126809 (3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octan-8-ol |...) Show SMILES CN1CC2CCC(C1)C2(O)c1ccccc1 |TLB:10:8:1.7.2:4.5,0:1:8:4.5,THB:9:8:1.7.2:4.5| Show InChI InChI=1S/C14H19NO/c1-15-9-12-7-8-13(10-15)14(12,16)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.77E+3	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of [3H]DA binding to DAT in rat striatal synaptosomes.				J Med Chem 46: 1456-64 (2003) Article DOI: 10.1021/jm020410t BindingDB Entry DOI: 10.7270/Q2W096PJ
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50126809 (3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octan-8-ol |...) Show SMILES CN1CC2CCC(C1)C2(O)c1ccccc1 |TLB:10:8:1.7.2:4.5,0:1:8:4.5,THB:9:8:1.7.2:4.5| Show InChI InChI=1S/C14H19NO/c1-15-9-12-7-8-13(10-15)14(12,16)11-5-3-2-4-6-11/h2-6,12-13,16H,7-10H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.01E+4	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of [3H]WIN-35428 binding to the cocaine binding site on the dopamine transporter (DAT) in synaptosomal membrane preparations from rat stri...				J Med Chem 46: 1456-64 (2003) Article DOI: 10.1021/jm020410t BindingDB Entry DOI: 10.7270/Q2W096PJ
					More data for this Ligand-Target Pair