BDBM84925 THC, 8-(N-morpholino)-amino

SMILES: CCCCCc1cc(OC)c2[C@@H]3C=C(C)C(C[C@H]3C(C)(C)Oc2c1)N1CCOCC1

InChI Key: InChIKey=LUXBRPHHQQEULZ-JAZPPYFYSA-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 = 84925   

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))	BDBM84925 (THC, 8-(N-morpholino)-amino) Show SMILES CCCCCc1cc(OC)c2[C@@H]3C=C(C)C(C[C@H]3C(C)(C)Oc2c1)N1CCOCC1 |t:12| Show InChI InChI=1S/C26H39NO3/c1-6-7-8-9-19-15-23(28-5)25-20-14-18(2)22(27-10-12-29-13-11-27)17-21(20)26(3,4)30-24(25)16-19/h14-16,20-22H,6-13,17H2,1-5H3/t20-,21-,22?/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	869	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