BDBM42444 MLS000665970::N-[(5-bromanyl-2-cyclopentyloxy-phenyl)methyl]-2-methyl-propan-2-amine;hydrochloride::N-[(5-bromo-2-cyclopentyloxyphenyl)methyl]-2-methyl-2-propanamine;hydrochloride::N-[(5-bromo-2-cyclopentyloxyphenyl)methyl]-2-methylpropan-2-amine;hydrochloride::N-[5-bromo-2-(cyclopentyloxy)benzyl]-2-methyl-2-propanamine hydrochloride::SMR000294672::[5-bromo-2-(cyclopentoxy)benzyl]-tert-butyl-amine;hydrochloride::cid_2958756

SMILES: CC(C)(C)NCc1cc(Br)ccc1OC1CCCC1

InChI Key: InChIKey=SGGCEVYDKLLYSK-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 = 42444   

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 1 (Human)	BDBM42444 (cid_2958756 | N-[(5-bromanyl-2-cyclopentyloxy-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.43E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 2 (Human)	BDBM42444 (cid_2958756 | N-[(5-bromanyl-2-cyclopentyloxy-phen...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.12E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair