BDBM50161638 (1R,S)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1-methyl-1H-3-benzazepine::8-Chloro-7-methoxy-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine::CHEMBL181787

SMILES: COc1cc2CCNCC(C)c2cc1Cl

InChI Key: InChIKey=SJJIKXOJEDKQRJ-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 = 50161638   

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)	BDBM50161638 ((1R,S)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1-met...) 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
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5-hydroxytryptamine receptor 2C (Human)	BDBM50161638 ((1R,S)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.90	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM50161638 ((1R,S)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1-met...) 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 2C (Human)	BDBM50161638 ((1R,S)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	11	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Human)	BDBM50161638 ((1R,S)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	140	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM50161638 ((1R,S)-8-chloro-7-methoxy-2,3,4,5-tetrahydro-1-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	80	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair