BDBM61132 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarboxamide::1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-5-[(4-methylpiperidin-1-yl)methyl]triazole-4-carboxamide::1-(4-aminofurazan-3-yl)-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylpiperidino)methyl]triazole-4-carboxamide::1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-[(4-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carboxamide::MLS000923861::SMR000620326::cid_24789557

SMILES: CC1CCN(Cc2c(nnn2-c2nonc2N)C(=O)NN=C\C(C)=C/c2ccccc2)CC1

InChI Key: InChIKey=DEARTAGYOFLSII-UHFFFAOYSA-N

Data: 2 IC50  2 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 4 hits for monomerid = 61132   

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
G-protein coupled receptor 55 (Human)	BDBM61132 (cid_24789557 | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	601	n/a	n/a	n/a	n/a
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G-protein coupled receptor 35 (Human)	BDBM61132 (cid_24789557 | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N...) 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 2 (Human)	BDBM61132 (cid_24789557 | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM61132 (cid_24789557 | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair