BDBM50296143 4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzamide::CHEMBL560462

SMILES: O=C(Nc1ccccc1Oc1ccccc1)c1ccc(cc1)S(=O)(=O)N1CCc2ccccc12

InChI Key: InChIKey=KXSRKQVGOXLZPF-UHFFFAOYSA-N

Data: 2 KI  1 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 3 hits for monomerid = 50296143   

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)	BDBM50296143 (4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzam...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	200	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Human)	BDBM50296143 (4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzam...) Show SMILES Show InChI	GoogleScholar	UniChem		256	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 (Human)	BDBM50296143 (4-(indolin-1-ylsulfonyl)-N-(2-phenoxyphenyl)benzam...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+4	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