BDBM50225246 CHEMBL288765

SMILES: [H][C@@]12CCc3cc(OC)ccc3C1OCCN2CC

InChI Key: InChIKey=PUTLVTHMLVOISS-GICMACPYSA-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 = 50225246   

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
Dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50225246 (CHEMBL288765) Show SMILES [H][C@@]12CCc3cc(OC)ccc3C1OCCN2CC Show InChI InChI=1S/C15H21NO2/c1-3-16-8-9-18-15-13-6-5-12(17-2)10-11(13)4-7-14(15)16/h5-6,10,14-15H,3-4,7-9H2,1-2H3/t14-,15?/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	4.73E+3	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
Adrenergic receptor alpha-2 (RAT-NEONATAL RAT-Rattus norvegicus (rat))	BDBM50225246 (CHEMBL288765) Show SMILES [H][C@@]12CCc3cc(OC)ccc3C1OCCN2CC Show InChI InChI=1S/C15H21NO2/c1-3-16-8-9-18-15-13-6-5-12(17-2)10-11(13)4-7-14(15)16/h5-6,10,14-15H,3-4,7-9H2,1-2H3/t14-,15?/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30E+3	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