BDBM50226924 CHEMBL545647

SMILES: Cl.CC1=C(CC2=NCCN2)Cc2ccccc12

InChI Key: InChIKey=IAAPCMDPYJWYNE-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 = 50226924   

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))	BDBM50226924 (CHEMBL545647) Show SMILES Cl.CC1=C(CC2=NCCN2)Cc2ccccc12 |c:1,t:4| Show InChI InChI=1S/C14H16N2/c1-10-12(9-14-15-6-7-16-14)8-11-4-2-3-5-13(10)11/h2-5H,6-9H2,1H3,(H,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	6.90	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