BDBM50015714 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indol-5-ol::3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-1H-indol-5-ol(desmethyl-RU-24696)::CHEMBL26378

SMILES: Oc1ccc2[nH]cc(C3=CCNCC3)c2c1

InChI Key: InChIKey=YMCFWPXQTPNUBN-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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 = 50015714   

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 1B (Rat)	BDBM50015714 (CHEMBL26378 | 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20	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 1A (Rat)	BDBM50015714 (CHEMBL26378 | 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	30	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 1A (Rat)	BDBM50015714 (CHEMBL26378 | 3-(1,2,3,6-Tetrahydro-pyridin-4-yl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		15	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