BDBM50198641 CHEMBL3937911

SMILES COc1ccccc1OCCN1CCC(CNS(=O)(=O)c2cc(Cl)ccc2F)CC1

InChI Key InChIKey=AAZAYUHSKXGNJY-UHFFFAOYSA-N

Data  2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50198641   

TargetAlpha-1B adrenergic receptor(Homo sapiens (Human))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50198641(CHEMBL3937911)
Show SMILES COc1ccccc1OCCN1CCC(CNS(=O)(=O)c2cc(Cl)ccc2F)CC1
Show InChI InChI=1S/C21H26ClFN2O4S/c1-28-19-4-2-3-5-20(19)29-13-12-25-10-8-16(9-11-25)15-24-30(26,27)21-14-17(22)6-7-18(21)23/h2-7,14,16,24H,8-13,15H2,1H3
Affinity DataEC50:  13nMAssay Description:Intrinsic activity at human alpha1B adrenergic receptor expressed in CHOK1 cells co-expressing aequorin assessed as inhibition of agonist induced cal...More data for this Ligand-Target Pair
TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Jagiellonian University Medical College

Curated by ChEMBL
LigandPNGBDBM50198641(CHEMBL3937911)
Show SMILES COc1ccccc1OCCN1CCC(CNS(=O)(=O)c2cc(Cl)ccc2F)CC1
Show InChI InChI=1S/C21H26ClFN2O4S/c1-28-19-4-2-3-5-20(19)29-13-12-25-10-8-16(9-11-25)15-24-30(26,27)21-14-17(22)6-7-18(21)23/h2-7,14,16,24H,8-13,15H2,1H3
Affinity DataEC50:  148nMAssay Description:Intrinsic activity at alpha1A adrenergic receptor (unknown origin) assessed as inhibition of agonist induced effect preincubated for 30 mins followed...More data for this Ligand-Target Pair