BDBM50126799 8-Phenyl-3-aza-bicyclo[3.2.1]octane::CHEMBL36059

SMILES: C1CC2CNCC1C2c1ccccc1

InChI Key: InChIKey=BGCULJQWALNKFG-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 = 50126799   

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 dopamine transporter (Rattus norvegicus (rat))	BDBM50126799 (8-Phenyl-3-aza-bicyclo[3.2.1]octane | CHEMBL36059) Show SMILES C1CC2CNCC1C2c1ccccc1 |THB:8:7:0.1:4.3.5| Show InChI InChI=1S/C13H17N/c1-2-4-10(5-3-1)13-11-6-7-12(13)9-14-8-11/h1-5,11-14H,6-9H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	893	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 serotonin transporter (Rattus norvegicus (rat))	BDBM50126799 (8-Phenyl-3-aza-bicyclo[3.2.1]octane | CHEMBL36059) Show SMILES C1CC2CNCC1C2c1ccccc1 |THB:8:7:0.1:4.3.5| Show InChI InChI=1S/C13H17N/c1-2-4-10(5-3-1)13-11-6-7-12(13)9-14-8-11/h1-5,11-14H,6-9H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.00E+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]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))	BDBM50126799 (8-Phenyl-3-aza-bicyclo[3.2.1]octane | CHEMBL36059) Show SMILES C1CC2CNCC1C2c1ccccc1 |THB:8:7:0.1:4.3.5| Show InChI InChI=1S/C13H17N/c1-2-4-10(5-3-1)13-11-6-7-12(13)9-14-8-11/h1-5,11-14H,6-9H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	258	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