BDBM50132108 4-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-2-yl)-1-phenyl-butan-1-one::CHEMBL129476

SMILES: Cn1c2CCN(CCCC(=O)c3ccccc3)Cc2c2ccccc12

InChI Key: InChIKey=PVSIEIHLLNZYRZ-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 = 50132108   

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 (Rat)	BDBM50132108 (4-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		22	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 5A (Mouse)	BDBM50132108 (4-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-...) 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 5A (Human)	BDBM50132108 (4-(5-Methyl-1,3,4,5-tetrahydro-pyrido[4,3-b]indol-...) Show SMILES Show InChI	GoogleScholar	UniChem		168	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