BDBM50062012 CHEMBL344211::[(R)-2-(1H-Indol-3-yl)-1-methyl-1-(piperidin-1-ylcarbamoyl)-ethyl]-carbamic acid adamantan-2-yl ester

SMILES: C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NN1CCCCC1

InChI Key:

Data: 2 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 2 hits for monomerid = 50062012   

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 (Mouse)	BDBM50062012 ([(R)-2-(1H-Indol-3-yl)-1-methyl-1-(piperidin-1-ylc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	20	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)	BDBM50062012 ([(R)-2-(1H-Indol-3-yl)-1-methyl-1-(piperidin-1-ylc...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.83E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair