BDBM41900 3-[4-(1-adamantylcarbamoylamino)piperidino]sulfonylbenzoic acid methyl ester::3-[4-(3-Adamantan-1-yl-ureido)-piperidine-1-sulfonyl]-benzoic acid methyl ester::3-[[4-[[(1-adamantylamino)-oxomethyl]amino]-1-piperidinyl]sulfonyl]benzoic acid methyl ester::MLS000034144::SMR000006742::cid_651742::methyl 3-[4-(1-adamantylcarbamoylamino)piperidin-1-yl]sulfonylbenzoate
SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)NC1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)OC
InChI Key InChIKey=FHQOLGFWFMLSSG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 41900
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Affinity DataEC50: 0.0156nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
TargetBifunctional epoxide hydrolase 2(Homo sapiens (Human))
Columbia University Molecular Screening Center
Curated by PubChem BioAssay
Columbia University Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 6.40nMAssay Description:Data Source: Columbia University Molecular Screening Center Source (MLSCN Center Name): Columbia University Molecular Screening Center Center Affilia...More data for this Ligand-Target Pair