BDBM50004522 CHEMBL3233665

SMILES: CN1C(=O)N(CCCCCN2CCN(CC2)c2ccccc2)C(C)(C1=O)c1ccccc1

InChI Key: InChIKey=OSOFLWGVCQFFGY-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 = 50004522   

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 1A (Human)	BDBM50004522 (CHEMBL3233665) Show SMILES Show InChI	GoogleScholar	UniChem		135	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 6 (Human)	BDBM50004522 (CHEMBL3233665) Show SMILES Show InChI	GoogleScholar	UniChem		9.60E+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