Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 1A' and Ligand = 'BDBM50036466'   

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 1A (Rattus norvegicus (rat))	BDBM50036466 ((3aR,9bS)-3-Methyl-2,3,3a,4,5,9b-hexahydro-1H-benz...) Show SMILES CN1CC[C@@H]2[C@H]1CCc1cccc(C(N)=O)c21 Show InChI InChI=1S/C14H18N2O/c1-16-8-7-10-12(16)6-5-9-3-2-4-11(13(9)10)14(15)17/h2-4,10,12H,5-8H2,1H3,(H2,15,17)/t10-,12-/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	41	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description In vitro displacement of radioactively labeled ligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptor site in CHO cells				J Med Chem 38: 725-34 (1995) BindingDB Entry DOI: 10.7270/Q20Z72B7
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