BDBM50169267 (R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyrazino[1,2-a]indole::CHEMBL187739

SMILES: Cc1c2N3CCNC[C@H]3Cc2ccc1Cl

InChI Key: InChIKey=PRMDFIDXMNQOIN-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50169267   

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 2C (Human)	BDBM50169267 ((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		1.5	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 2A (Human)	BDBM50169267 ((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		6.20	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 2B (Human)	BDBM50169267 ((R)-7-Chloro-6-methyl-1,2,3,4,10,10a-hexahydro-pyr...) Show SMILES Show InChI	GoogleScholar	UniChem		10	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