BDBM50351068 CHEMBL1819458

SMILES: Clc1ccccc1N1CCN(CCn2c(=O)[nH]c3c(c[nH]c3c2=O)-c2ccccc2Cl)CC1

InChI Key: InChIKey=JUWLAUZWOHLAPM-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 = 50351068   

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))	BDBM50351068 (CHEMBL1819458) Show SMILES Clc1ccccc1N1CCN(CCn2c(=O)[nH]c3c(c[nH]c3c2=O)-c2ccccc2Cl)CC1 Show InChI InChI=1S/C24H23Cl2N5O2/c25-18-6-2-1-5-16(18)17-15-27-22-21(17)28-24(33)31(23(22)32)14-11-29-9-12-30(13-10-29)20-8-4-3-7-19(20)26/h1-8,15,27H,9-14H2,(H,28,33)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	81.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Catania Curated by ChEMBL					Assay Description Displacement of [3H]-8-OH-DPAT from 5HT1A in CRL:CD(SD)BR-COBS rat brain hippocampus after 30 mins by liquid scintillation spectrometry				Bioorg Med Chem 19: 5260-76 (2011) Article DOI: 10.1016/j.bmc.2011.06.043 BindingDB Entry DOI: 10.7270/Q2D50NBD
					More data for this Ligand-Target Pair