BDBM50024575 CHEMBL3330615

SMILES: Cn1c(=O)cnn(CCCCN2CCN(CC2)c2ccccc2S)c1=O

InChI Key: InChIKey=ZIOYTCNZJKIXGC-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50024575   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50024575 (CHEMBL3330615) Show SMILES Cn1c(=O)cnn(CCCCN2CCN(CC2)c2ccccc2S)c1=O Show InChI InChI=1S/C18H25N5O2S/c1-20-17(24)14-19-23(18(20)25)9-5-4-8-21-10-12-22(13-11-21)15-6-2-3-7-16(15)26/h2-3,6-7,14,26H,4-5,8-13H2,1H3	PDB GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Stony Brook University Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from 5HT1AR (unknown origin) by competition binding assay				Bioorg Med Chem Lett 24: 4759-62 (2014) Article DOI: 10.1016/j.bmcl.2014.07.048 BindingDB Entry DOI: 10.7270/Q2NZ896M
					More data for this Ligand-Target Pair