BDBM84906 THC, 1-O-(6-Aminohexyl)

SMILES: CCCCCc1cc(OCCCCCCN)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1

InChI Key: InChIKey=DWZJQIUDRRAEQS-DHIUTWEWSA-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 = 84906   

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
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM84906 (THC, 1-O-(6-Aminohexyl)) Show SMILES CCCCCc1cc(OCCCCCCN)c2[C@@H]3C=C(C)CC[C@H]3C(C)(C)Oc2c1 |t:18| Show InChI InChI=1S/C27H43NO2/c1-5-6-9-12-21-18-24(29-16-11-8-7-10-15-28)26-22-17-20(2)13-14-23(22)27(3,4)30-25(26)19-21/h17-19,22-23H,5-16,28H2,1-4H3/t22-,23-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	1.73E+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
					More data for this Ligand-Target Pair