BDBM50414469 CHEMBL549565

SMILES: Clc1cc(NC(=O)Cc2ccccc2)ccc1N1CCN(CC1)C(=O)c1ccccc1

InChI Key: InChIKey=NGKNFOPTDYPTBV-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50414469   

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
Neuropeptide Y receptor type 2 (Human)	BDBM50414469 (CHEMBL549565) Show SMILES Show InChI	GoogleScholar	UniChem		79.4	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