Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 7' and Ligand = 'BDBM50376334'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50376334 (CHEMBL408451) Show SMILES CCC1(CCCCN2CCN(CC2)c2ccccc2OC)C(=O)N(Cc2ccccc2)c2ccccc12 |w:2.1| Show InChI InChI=1S/C32H39N3O2/c1-3-32(27-15-7-8-16-28(27)35(31(32)36)25-26-13-5-4-6-14-26)19-11-12-20-33-21-23-34(24-22-33)29-17-9-10-18-30(29)37-2/h4-10,13-18H,3,11-12,19-25H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.57	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
EGIS Pharmaceuticals Plc Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5HT7 receptor expressed in CHO cells				J Med Chem 51: 2522-32 (2008) Article DOI: 10.1021/jm070279v BindingDB Entry DOI: 10.7270/Q2QF8TQ0
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