Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50324663   

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 2 (Homo sapiens (Human))	BDBM50324663 (6-(furan-2-yl)-4-oxo-1-pentyl-N-((1R,2R,4S)-1,3,3-...) Show SMILES CCCCCn1cc(C(=O)N[C@@H]2[C@]3(C)CC[C@@H](C3)C2(C)C)c(=O)c2cc(ccc12)-c1ccco1 |r| Show InChI InChI=1S/C29H36N2O3/c1-5-6-7-14-31-18-22(26(33)30-27-28(2,3)20-12-13-29(27,4)17-20)25(32)21-16-19(10-11-23(21)31)24-9-8-15-34-24/h8-11,15-16,18,20,27H,5-7,12-14,17H2,1-4H3,(H,30,33)/t20-,27-,29+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB2 receptor expressed in HEK cells				J Med Chem 53: 5915-28 (2010) Article DOI: 10.1021/jm100123x BindingDB Entry DOI: 10.7270/Q2PC33BG
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50324663 (6-(furan-2-yl)-4-oxo-1-pentyl-N-((1R,2R,4S)-1,3,3-...) Show SMILES CCCCCn1cc(C(=O)N[C@@H]2[C@]3(C)CC[C@@H](C3)C2(C)C)c(=O)c2cc(ccc12)-c1ccco1 |r| Show InChI InChI=1S/C29H36N2O3/c1-5-6-7-14-31-18-22(26(33)30-27-28(2,3)20-12-13-29(27,4)17-20)25(32)21-16-19(10-11-23(21)31)24-9-8-15-34-24/h8-11,15-16,18,20,27H,5-7,12-14,17H2,1-4H3,(H,30,33)/t20-,27-,29+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	480	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cells				J Med Chem 53: 5915-28 (2010) Article DOI: 10.1021/jm100123x BindingDB Entry DOI: 10.7270/Q2PC33BG
					More data for this Ligand-Target Pair