BDBM50429358 CHEMBL2336284

SMILES: CCCN1CCC(CC1)c1cccc(OC)c1

InChI Key: InChIKey=GLXQTIXWCYOZOQ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50429358   

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
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50429358 (CHEMBL2336284) Show SMILES CCCN1CCC(CC1)c1cccc(OC)c1 Show InChI InChI=1S/C15H23NO/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)17-2/h4-6,12-13H,3,7-11H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]7-OH-DPAT from human D2S receptor high affinity site expressed in HEK293 cells				Eur J Med Chem 62: 241-55 (2013) Article DOI: 10.1016/j.ejmech.2012.12.031 BindingDB Entry DOI: 10.7270/Q27082RH
					More data for this Ligand-Target Pair
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50429358 (CHEMBL2336284) Show SMILES CCCN1CCC(CC1)c1cccc(OC)c1 Show InChI InChI=1S/C15H23NO/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)17-2/h4-6,12-13H,3,7-11H2,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]Ro 41-1049 from rat MAO-A receptor expressed in HEK293 cells				Eur J Med Chem 62: 241-55 (2013) Article DOI: 10.1016/j.ejmech.2012.12.031 BindingDB Entry DOI: 10.7270/Q27082RH
					More data for this Ligand-Target Pair