BDBM50349958 CHEMBL1812294

SMILES: Cc1ccc2c(c1)ncc1c2ncn(CCN2CCN(CC2)c2cccc(c2)C(F)(F)F)c1=O

InChI Key: InChIKey=MGALHGBMFOSZPU-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 = 50349958   

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 (Rattus norvegicus (rat))	BDBM50349958 (CHEMBL1812294) Show SMILES Cc1ccc2c(c1)ncc1c2ncn(CCN2CCN(CC2)c2cccc(c2)C(F)(F)F)c1=O Show InChI InChI=1S/C25H24F3N5O/c1-17-5-6-20-22(13-17)29-15-21-23(20)30-16-33(24(21)34)12-9-31-7-10-32(11-8-31)19-4-2-3-18(14-19)25(26,27)28/h2-6,13-16H,7-12H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	241	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Medical University of Lodz Curated by ChEMBL					Assay Description Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membrane by radioligand binding assay				Eur J Med Chem 46: 3348-61 (2011) Article DOI: 10.1016/j.ejmech.2011.04.060 BindingDB Entry DOI: 10.7270/Q21836VH
					More data for this Ligand-Target Pair