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SMILES: CCC(C)(C)c1noc(n1)-c1nn(c2C3CCC(Cc12)O3)-c1cnccn1

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50573093   

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))	BDBM50573093 (CHEMBL4875720) Show SMILES CCC(C)(C)c1noc(n1)-c1nn(c2C3CCC(Cc12)O3)-c1cnccn1 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	>5	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50573093 (CHEMBL4875720) Show SMILES CCC(C)(C)c1noc(n1)-c1nn(c2C3CCC(Cc12)O3)-c1cnccn1 Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	n/a	n/a	0.0400	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair