BDBM50082770 CHEMBL3422793

SMILES: CC1CCC(CC1)NC(=O)c1c(O)c2cccnc2n(CCCO)c1=O

InChI Key: InChIKey=VSDKISJUKCDNCT-UHFFFAOYSA-N

Data: 2 KI

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 = 50082770   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50082770 (CHEMBL3422793) Show SMILES CC1CCC(CC1)NC(=O)c1c(O)c2cccnc2n(CCCO)c1=O |(9.06,6.01,;7.99,5.4,;6.66,6.17,;5.33,5.4,;5.33,3.86,;6.66,3.09,;7.99,3.86,;3.99,3.08,;3.99,1.54,;5.06,.93,;2.66,.77,;1.33,1.54,;1.33,2.77,;,.77,;-1.33,1.54,;-2.68,.77,;-2.68,-.77,;-1.33,-1.54,;,-.77,;1.33,-1.54,;1.33,-3.08,;2.67,-3.85,;2.67,-5.39,;3.74,-6,;2.66,-.77,;3.73,-1.38,)| Show InChI InChI=1S/C19H25N3O4/c1-12-5-7-13(8-6-12)21-18(25)15-16(24)14-4-2-9-20-17(14)22(19(15)26)10-3-11-23/h2,4,9,12-13,23-24H,3,5-8,10-11H2,1H3,(H,21,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	215	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pisa Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from recombinant human CB2 receptor overexpressed in HEK293 cell membranes after 90 mins				Eur J Med Chem 97: 10-8 (2015) Article DOI: 10.1016/j.ejmech.2015.04.034 BindingDB Entry DOI: 10.7270/Q2VQ34DS
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50082770 (CHEMBL3422793) Show SMILES CC1CCC(CC1)NC(=O)c1c(O)c2cccnc2n(CCCO)c1=O |(9.06,6.01,;7.99,5.4,;6.66,6.17,;5.33,5.4,;5.33,3.86,;6.66,3.09,;7.99,3.86,;3.99,3.08,;3.99,1.54,;5.06,.93,;2.66,.77,;1.33,1.54,;1.33,2.77,;,.77,;-1.33,1.54,;-2.68,.77,;-2.68,-.77,;-1.33,-1.54,;,-.77,;1.33,-1.54,;1.33,-3.08,;2.67,-3.85,;2.67,-5.39,;3.74,-6,;2.66,-.77,;3.73,-1.38,)| Show InChI InChI=1S/C19H25N3O4/c1-12-5-7-13(8-6-12)21-18(25)15-16(24)14-4-2-9-20-17(14)22(19(15)26)10-3-11-23/h2,4,9,12-13,23-24H,3,5-8,10-11H2,1H3,(H,21,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Pisa Curated by ChEMBL					Assay Description Displacement of [3H]-CP-55940 from recombinant human CB1 receptor overexpressed in HEK293 cell membranes after 90 mins				Eur J Med Chem 97: 10-8 (2015) Article DOI: 10.1016/j.ejmech.2015.04.034 BindingDB Entry DOI: 10.7270/Q2VQ34DS
					More data for this Ligand-Target Pair