BDBM50226927 CHEMBL544701

SMILES: Cl.C(C1=Cc2ccccc2C1)C1=NCCN1

InChI Key: InChIKey=JQFGNOIMURCXRW-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50226927   

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
Adrenergic receptor alpha-2 (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50226927 (CHEMBL544701) Show SMILES Cl.C(C1=Cc2ccccc2C1)C1=NCCN1 |t:1,12| Show InChI InChI=1S/C13H14N2/c1-2-4-12-8-10(7-11(12)3-1)9-13-14-5-6-15-13/h1-4,7H,5-6,8-9H2,(H,14,15)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	76	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Ability to displace [3H]clonidine from alpha-2 adrenergic receptor in rat brain homogenates in vitro				J Med Chem 30: 1482-9 (1987) BindingDB Entry DOI: 10.7270/Q2WS8WGP
					More data for this Ligand-Target Pair