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

Data: 1 IC50  1 EC50

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 = 41900   

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
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM41900 (3-[4-(1-adamantylcarbamoylamino)piperidino]sulfony...) Show SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)NC1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)OC |TLB:8:1:12:6.9.5,8:6:12:1.11.2,THB:5:6:11:3.12.2| Show InChI InChI=1S/C24H33N3O5S/c1-32-22(28)19-3-2-4-21(12-19)33(30,31)27-7-5-20(6-8-27)25-23(29)26-24-13-16-9-17(14-24)11-18(10-16)15-24/h2-4,12,16-18,20H,5-11,13-15H2,1H3,(H2,25,26,29)	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	0.0156	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2H41PVH
					More data for this Ligand-Target Pair
EBifunctional epoxide hydrolase 2 (Homo sapiens (Human))	BDBM41900 (3-[4-(1-adamantylcarbamoylamino)piperidino]sulfony...) Show SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)NC1CCN(CC1)S(=O)(=O)c1cccc(c1)C(=O)OC |TLB:8:1:12:6.9.5,8:6:12:1.11.2,THB:5:6:11:3.12.2| Show InChI InChI=1S/C24H33N3O5S/c1-32-22(28)19-3-2-4-21(12-19)33(30,31)27-7-5-20(6-8-27)25-23(29)26-24-13-16-9-17(14-24)11-18(10-16)15-24/h2-4,12,16-18,20H,5-11,13-15H2,1H3,(H2,25,26,29)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	6.40	n/a	n/a	n/a	n/a	n/a	n/a
Columbia University Molecular Screening Center Curated by PubChem BioAssay					Assay Description Data Source: Columbia University Molecular Screening Center Source (MLSCN Center Name): Columbia University Molecular Screening Center Center Affilia...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2DZ06QW
					More data for this Ligand-Target Pair