BDBM50228683 CHEMBL348058

SMILES: CCCN1CCc2c(Cl)ccc3CCCC(C1)c23

InChI Key: InChIKey=BRAVFVMHIOBALC-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 = 50228683   

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
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50228683 (CHEMBL348058) Show SMILES CCCN1CCc2c(Cl)ccc3CCCC(C1)c23 Show InChI InChI=1S/C16H22ClN/c1-2-9-18-10-8-14-15(17)7-6-12-4-3-5-13(11-18)16(12)14/h6-7,13H,2-5,8-11H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	32	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Syntex Research Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 1A receptor in rat cerebral cortical membrane using [3H]-8-OH-DPAT as radioligand.				J Med Chem 33: 633-41 (1990) BindingDB Entry DOI: 10.7270/Q26T0PV7
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465]/Alpha-2B adrenergic receptor/Alpha-2C adrenergic receptor (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50228683 (CHEMBL348058) Show SMILES CCCN1CCc2c(Cl)ccc3CCCC(C1)c23 Show InChI InChI=1S/C16H22ClN/c1-2-9-18-10-8-14-15(17)7-6-12-4-3-5-13(11-18)16(12)14/h6-7,13H,2-5,8-11H2,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Syntex Research Curated by ChEMBL					Assay Description Binding affinity against alpha-2 adrenergic receptor in rat cerebral cortical membrane using [3H]yohimbine as radioligand.				J Med Chem 33: 633-41 (1990) BindingDB Entry DOI: 10.7270/Q26T0PV7
					More data for this Ligand-Target Pair