BDBM85019 4-Amino-5-chloro-N-(1-{4-[4-(dimethylamino)-1-piperidinyl]-4-oxobutyl}-3-methoxy-4-piperidinyl)-2-methoxybenzamide::RN 76186

SMILES: COC1CN(CCCC(=O)N2CCC(CC2)N(C)C)CCC1NC(=O)c1cc(Cl)c(N)cc1OC

InChI Key: InChIKey=YEXQFGBCXUNVRL-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 85019   

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
5-hydroxytryptamine receptor 4 (Mouse)	BDBM85019 (4-Amino-5-chloro-N-(1-{4-[4-(dimethylamino)-1-pipe...) Show SMILES Show InChI	GoogleScholar	UniChem		1.38	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
5-hydroxytryptamine receptor 4 (Mouse)	BDBM85019 (4-Amino-5-chloro-N-(1-{4-[4-(dimethylamino)-1-pipe...) Show SMILES Show InChI	GoogleScholar	UniChem		1.38	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
5-hydroxytryptamine receptor 4 (Mouse)	BDBM85019 (4-Amino-5-chloro-N-(1-{4-[4-(dimethylamino)-1-pipe...) Show SMILES Show InChI	GoogleScholar	UniChem		2.88	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