BDBM50008172 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoyl)-4-(3,5-dichloro-benzoylamino)-butyric acid::CHEMBL340413

SMILES: OC(=O)CCC(NC(=O)c1cc(Cl)cc(Cl)c1)C(=O)NN1CCC2(CCCC2)CC1

InChI Key: InChIKey=COZGZMCLUAHPHG-UHFFFAOYSA-N

Data: 3 IC50

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 = 50008172   

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
Gastrin/cholecystokinin type B receptor (Rat)	BDBM50008172 (CHEMBL340413 | 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Human)	BDBM50008172 (CHEMBL340413 | 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Rat)	BDBM50008172 (CHEMBL340413 | 4-(8-Aza-spiro[4.5]dec-8-ylcarbamoy...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.35E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair