BDBM50273033 CHEMBL515205::N'-[1-(1-Hexyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-2-phenylacetohydrazide

SMILES: CCCCCCN1C(=O)\C(=N/NC(=O)Cc2ccccc2)c2ccccc12

InChI Key: InChIKey=RICFMQAIDXCJIT-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50273033   

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)	BDBM50273033 (N'-[1-(1-Hexyl)-2-oxo-1,2-dihydro-3H-indol-3-ylide...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	459	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Human)	BDBM50273033 (N'-[1-(1-Hexyl)-2-oxo-1,2-dihydro-3H-indol-3-ylide...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	189	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair