BDBM50389932 CHEMBL2071068

SMILES: CC(O)c1c([nH]c2ccc(Cl)cc12)C(=O)NCCc1ccc(cc1)N1CCCCC1

InChI Key: InChIKey=AFRWXKHLYPWETA-UHFFFAOYSA-N

Data: 1 IC50  5 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 6 hits for monomerid = 50389932   

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 1 (Human)	BDBM50389932 (CHEMBL2071068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.45E+3	n/a	n/a	n/a	n/a
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Cannabinoid receptor 2 (Human)	BDBM50389932 (CHEMBL2071068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Human)	BDBM50389932 (CHEMBL2071068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.51E+3	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Human)	BDBM50389932 (CHEMBL2071068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.97E+3	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Human)	BDBM50389932 (CHEMBL2071068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.34E+4	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Human)	BDBM50389932 (CHEMBL2071068) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.66E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair