Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50600944'   

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))	BDBM50600944 (CHEMBL5169843) Show SMILES C[C@H]1CC[C@H](CC1)NC(=O)c1cc2cc(cnc2n(Cc2ccccc2F)c1=O)-c1ccco1 |r,wD:4.7,1.0,(8.58,5.01,;7.24,4.24,;5.91,5.01,;4.57,4.24,;4.57,2.7,;5.91,1.93,;7.24,2.7,;3.24,1.93,;1.91,2.7,;1.91,4.24,;.58,1.93,;-.76,2.7,;-2.09,1.93,;-3.42,2.7,;-4.75,1.93,;-4.75,.38,;-3.42,-.38,;-2.09,.39,;-.75,-.38,;-.75,-1.92,;.58,-2.69,;1.92,-1.92,;3.25,-2.69,;3.25,-4.23,;1.92,-5,;.58,-4.24,;-.75,-5.01,;.58,.4,;1.91,-.37,;-6.09,2.7,;-6.42,4.2,;-7.96,4.37,;-8.58,3,;-7.42,1.93,)| Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	65	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00256 BindingDB Entry DOI: 10.7270/Q2Z89HGZ
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