BDBM50008636 (R)-N-[1-Dipentylcarbamoyl-2-(1H-indol-3-yl)-ethyl]-nicotinamide::CHEMBL322031

SMILES: CCCCCN(CCCCC)C(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)c1cccnc1

InChI Key: InChIKey=YQOZVLSLFCEIRY-UHFFFAOYSA-N

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 = 50008636   

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 (Human)	BDBM50008636 (CHEMBL322031 | (R)-N-[1-Dipentylcarbamoyl-2-(1H-in...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	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 (Guinea pig)	BDBM50008636 (CHEMBL322031 | (R)-N-[1-Dipentylcarbamoyl-2-(1H-in...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.46E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair