BDBM50386543 CHEMBL2048230

SMILES: CCCN1CCC(CC1)c1ccc(OC)cc1

InChI Key: InChIKey=OWRNMSLOWSHOPV-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50386543   

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
Monoamine oxidase (Rattus norvegicus (rat))	BDBM50386543 (CHEMBL2048230) Show SMILES CCCN1CCC(CC1)c1ccc(OC)cc1 Show InChI InChI=1S/C15H23NO/c1-3-10-16-11-8-14(9-12-16)13-4-6-15(17-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	240	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 MAO-A receptor in rat cerebral cortex				J Med Chem 55: 3242-9 (2012) Article DOI: 10.1021/jm201692d BindingDB Entry DOI: 10.7270/Q2DN4637
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50386543 (CHEMBL2048230) Show SMILES CCCN1CCC(CC1)c1ccc(OC)cc1 Show InChI InChI=1S/C15H23NO/c1-3-10-16-11-8-14(9-12-16)13-4-6-15(17-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30E+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]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 Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50386543 (CHEMBL2048230) Show SMILES CCCN1CCC(CC1)c1ccc(OC)cc1 Show InChI InChI=1S/C15H23NO/c1-3-10-16-11-8-14(9-12-16)13-4-6-15(17-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.19E+5	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 16-6491 from MAO-B receptor in rat cerebral cortex				J Med Chem 55: 3242-9 (2012) Article DOI: 10.1021/jm201692d BindingDB Entry DOI: 10.7270/Q2DN4637
					More data for this Ligand-Target Pair