BDBM50272990 CHEMBL513943::N'-[1-(2-Cyclohexylethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide

SMILES: O=C(Cc1ccccc1)N\N=C1/C(=O)N(CCC2CCCCC2)c2ccccc12

InChI Key: InChIKey=DNLAJKUSVDDLAN-UHFFFAOYSA-N

Data: 1 EC50

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50272990   

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)	BDBM50272990 (N'-[1-(2-Cyclohexylethyl)-2-oxo-1,2-dihydro-3H-ind...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.24E+3	n/a	n/a	n/a	n/a
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