BDBM50148858 CHEMBL3770950

SMILES: NCC1CC1c1cc(Cl)c(Cl)cc1OCCF

InChI Key: InChIKey=AQTBSMNTKDYYJI-UHFFFAOYSA-N

Data: 6 EC50

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 6 hits for monomerid = 50148858   

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 2A (Human)	BDBM50148858 (CHEMBL3770950) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	92	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50148858 (CHEMBL3770950) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	435	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50148858 (CHEMBL3770950) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	435	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50148858 (CHEMBL3770950) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	437	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50148858 (CHEMBL3770950) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	435	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM50148858 (CHEMBL3770950) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	93	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair