BDBM50225241 CHEMBL42242

SMILES: [H][C@@]12CCc3ccc(O)cc3C1OCCN2CC

InChI Key: InChIKey=MLVKFBMZBGDEHE-KWCCSABGSA-N

Data: 2 IC50

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 = 50225241   

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))	BDBM50225241 (CHEMBL42242) Show SMILES [H][C@@]12CCc3ccc(O)cc3C1OCCN2CC Show InChI InChI=1S/C14H19NO2/c1-2-15-7-8-17-14-12-9-11(16)5-3-10(12)4-6-13(14)15/h3,5,9,13-14,16H,2,4,6-8H2,1H3/t13-,14?/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	29	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Alpha-2 adrenergic receptor activity assessed in vitro for displacement of [3H]clonidine from specific binding sites on rat striatal membranes				J Med Chem 27: 1607-13 (1984) BindingDB Entry DOI: 10.7270/Q2SJ1NT8
					More data for this Ligand-Target Pair
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50225241 (CHEMBL42242) Show SMILES [H][C@@]12CCc3ccc(O)cc3C1OCCN2CC Show InChI InChI=1S/C14H19NO2/c1-2-15-7-8-17-14-12-9-11(16)5-3-10(12)4-6-13(14)15/h3,5,9,13-14,16H,2,4,6-8H2,1H3/t13-,14?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Dopaminergic activity assessed in vitro for displacement of [3H]apomorphine from specific binding sites on rat striatal membranes				J Med Chem 27: 1607-13 (1984) BindingDB Entry DOI: 10.7270/Q2SJ1NT8
					More data for this Ligand-Target Pair