BDBM50005565 3-Hydroxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid::CHEMBL176442

SMILES: CN1[C@@H]2CCC1C([C@@H](O)C2)C(O)=O

InChI Key: InChIKey=PHMBVCPLDPDESM-RRABCLCVSA-N

Data: 2 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 2 hits for monomerid = 50005565   

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))	BDBM50005565 (3-Hydroxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-ca...) Show SMILES CN1[C@@H]2CCC1C([C@@H](O)C2)C(O)=O |TLB:0:1:6.7.9:4.3| Show InChI InChI=1S/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)/t5-,6?,7+,8?/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.70	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]WIN-35428 binding to the dopamine transporter				J Med Chem 35: 969-81 (1992) BindingDB Entry DOI: 10.7270/Q24T6K0F
					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Rattus norvegicus (rat))	BDBM50005565 (3-Hydroxy-8-methyl-8-aza-bicyclo[3.2.1]octane-2-ca...) Show SMILES CN1[C@@H]2CCC1C([C@@H](O)C2)C(O)=O |TLB:0:1:6.7.9:4.3| Show InChI InChI=1S/C9H15NO3/c1-10-5-2-3-6(10)8(9(12)13)7(11)4-5/h5-8,11H,2-4H2,1H3,(H,12,13)/t5-,6?,7+,8?/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]mazindol binding to the dopamine transporter.				J Med Chem 35: 969-81 (1992) BindingDB Entry DOI: 10.7270/Q24T6K0F
					More data for this Ligand-Target Pair