BDBM50103610 BAY-H-5757::BAY-VH-5757::Combotel::Febantel::Negabot Plus Paste::Oratel::Rintal

SMILES: COCC(=O)Nc1cc(Sc2ccccc2)ccc1N\C(NC(=O)OC)=N/C(=O)OC

InChI Key: InChIKey=HMCCXLBXIJMERM-UHFFFAOYSA-N

Data: 3 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 = 50103610   

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
Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50103610 (BAY-H-5757 | BAY-VH-5757 | Combotel | Febantel | N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2 (Rat)	BDBM50103610 (BAY-H-5757 | BAY-VH-5757 | Combotel | Febantel | N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.16E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2 (Human)	BDBM50103610 (BAY-H-5757 | BAY-VH-5757 | Combotel | Febantel | N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.58E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair