BDBM50122096 CHEMBL152410::Hexanoic acid [1-[8-(3-amino-propylamino)-octylcarbamoyl]-2-(4-hydroxy-phenyl)-ethyl]-amide

SMILES: CCCCCC(=O)NC(Cc1ccc(O)cc1)C(=O)NCCCCCCCCNCCCN

InChI Key: InChIKey=RMPOMJNWSMWXRV-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50122096   

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
Glutamate receptor 1 (Human)	BDBM50122096 (Hexanoic acid [1-[8-(3-amino-propylamino)-octylcar...) Show SMILES Show InChI	GoogleScholar	UniChem		68	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
Glutamate receptor 1 (Human)	BDBM50122096 (Hexanoic acid [1-[8-(3-amino-propylamino)-octylcar...) Show SMILES Show InChI	GoogleScholar	UniChem		1.00E+3	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