Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50312594   

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 (Homo sapiens (Human))	BDBM50312594 (4-({4-[(2,4-dichlorophenyl)(phenyl)methyl]piperazi...) Show SMILES Clc1ccc(C(N2CCN(CC2)C(=O)N2CCOCC2)c2ccccc2)c(Cl)c1 Show InChI InChI=1S/C22H25Cl2N3O2/c23-18-6-7-19(20(24)16-18)21(17-4-2-1-3-5-17)25-8-10-26(11-9-25)22(28)27-12-14-29-15-13-27/h1-7,16,21H,8-15H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	111	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant cannabinoid CB1 receptor expressed in CHO cells after 3 hrs by liquid scintillation counting				Eur J Med Chem 45: 1133-9 (2010) Article DOI: 10.1016/j.ejmech.2009.12.018 BindingDB Entry DOI: 10.7270/Q2K937P0
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50312594 (4-({4-[(2,4-dichlorophenyl)(phenyl)methyl]piperazi...) Show SMILES Clc1ccc(C(N2CCN(CC2)C(=O)N2CCOCC2)c2ccccc2)c(Cl)c1 Show InChI InChI=1S/C22H25Cl2N3O2/c23-18-6-7-19(20(24)16-18)21(17-4-2-1-3-5-17)25-8-10-26(11-9-25)22(28)27-12-14-29-15-13-27/h1-7,16,21H,8-15H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	618	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from human recombinant cannabinoid CB2 receptor expressed in CHO cells after 3 hrs by liquid scintillation counting				Eur J Med Chem 45: 1133-9 (2010) Article DOI: 10.1016/j.ejmech.2009.12.018 BindingDB Entry DOI: 10.7270/Q2K937P0
					More data for this Ligand-Target Pair