Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM84910'   

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
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM84910 (THC, 11-OH-5'-TMA) Show SMILES CC1(C)Oc2cc(CCCCC[N+](C)(C)C)cc(O)c2[C@@H]2C=C(CO)CC[C@@H]12 |t:22| Show InChI InChI=1S/C24H37NO3/c1-24(2)20-11-10-18(16-26)13-19(20)23-21(27)14-17(15-22(23)28-24)9-7-6-8-12-25(3,4)5/h13-15,19-20,26H,6-12,16H2,1-5H3/p+1/t19-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	2.11E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Virginia Commonwealth University Curated by PDSP Ki Database									J Pharmacol Exp Ther 265: 218-26 (1993) BindingDB Entry DOI: 10.7270/Q2HH6HM0
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