null

SMILES: CCCCC1(CCCCC1)c1cc(O)c2cc(Cc3ccccn3)c(=O)oc2c1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50578445   

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))	BDBM50578445 (CHEMBL4852456) Show SMILES CCCCC1(CCCCC1)c1cc(O)c2cc(Cc3ccccn3)c(=O)oc2c1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		72	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50578445 (CHEMBL4852456) Show SMILES CCCCC1(CCCCC1)c1cc(O)c2cc(Cc3ccccn3)c(=O)oc2c1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		72	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50578445 (CHEMBL4852456) Show SMILES CCCCC1(CCCCC1)c1cc(O)c2cc(Cc3ccccn3)c(=O)oc2c1 Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		<1.00E+3	n/a	n/a	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 (Homo sapiens (Human))	BDBM50578445 (CHEMBL4852456) Show SMILES CCCCC1(CCCCC1)c1cc(O)c2cc(Cc3ccccn3)c(=O)oc2c1 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	42	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair