BDBM50351059 CHEMBL1819473

SMILES: Clc1ccccc1N1CCN(CCn2c(=O)n(Cc3ccccc3)c3[nH]c(cc3c2=O)-c2ccccc2)CC1

InChI Key: InChIKey=RJSCVVWQQSBNTG-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 = 50351059   

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))	BDBM50351059 (CHEMBL1819473) Show SMILES Clc1ccccc1N1CCN(CCn2c(=O)n(Cc3ccccc3)c3[nH]c(cc3c2=O)-c2ccccc2)CC1 Show InChI InChI=1S/C31H30ClN5O2/c32-26-13-7-8-14-28(26)35-18-15-34(16-19-35)17-20-36-30(38)25-21-27(24-11-5-2-6-12-24)33-29(25)37(31(36)39)22-23-9-3-1-4-10-23/h1-14,21,33H,15-20,22H2	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.02E+3	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