BDBM50161633 (1R,S)-8-chloro-7-fluoro-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine::8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL360492

SMILES: CC1CNCCc2cc(F)c(Cl)cc12

InChI Key: InChIKey=AELPHXGUKIVCSY-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 = 50161633   

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 2B (Human)	BDBM50161633 (8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	316	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50161633 (8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.30	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM50161633 (8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	63	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM50161633 (8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	72	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50161633 (8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Human)	BDBM50161633 (8-Chloro-7-fluoro-1-methyl-2,3,4,5-tetrahydro-1H-b...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	360	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair