BDBM76053 3-[1-[2-(4-methylphenyl)-1-oxopropyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one::3-[1-[2-(4-methylphenyl)propanoyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one::5-phenyl-3-[1-[2-(p-tolyl)propanoyl]-4-piperidyl]-1,3,4-oxadiazol-2-one::MLS-0437149.0001::cid_23612541

SMILES: CC(C(=O)N1CCC(CC1)n1nc(oc1=O)-c1ccccc1)c1ccc(C)cc1

InChI Key: InChIKey=YAFPZDPJHSGEQG-UHFFFAOYSA-N

Data: 4 IC50  3 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 7 hits for monomerid = 76053   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 2 (Human)	BDBM76053 (MLS-0437149.0001 | cid_23612541 | 3-[1-[2-(4-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a
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Cannabinoid receptor 2 (Human)	BDBM76053 (MLS-0437149.0001 | cid_23612541 | 3-[1-[2-(4-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Human)	BDBM76053 (MLS-0437149.0001 | cid_23612541 | 3-[1-[2-(4-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a
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G-protein coupled receptor 35 (Human)	BDBM76053 (MLS-0437149.0001 | cid_23612541 | 3-[1-[2-(4-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM76053 (MLS-0437149.0001 | cid_23612541 | 3-[1-[2-(4-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.31E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Human)	BDBM76053 (MLS-0437149.0001 | cid_23612541 | 3-[1-[2-(4-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a
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G-protein coupled receptor 55 (Human)	BDBM76053 (MLS-0437149.0001 | cid_23612541 | 3-[1-[2-(4-methy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair