BDBM50347350 CHEMBL1801355

SMILES: C[C@@H](NC(=O)C1(CC1)NC(=O)C(F)(F)F)c1ccc(cc1F)-n1nc(Cl)c2ccccc12

InChI Key: InChIKey=NKPCWYCHYGPAOO-LLVKDONJSA-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 = 50347350   

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 (Homo sapiens (Human))	BDBM50347350 (CHEMBL1801355) Show SMILES C[C@@H](NC(=O)C1(CC1)NC(=O)C(F)(F)F)c1ccc(cc1F)-n1nc(Cl)c2ccccc12 |r| Show InChI InChI=1S/C21H17ClF4N4O2/c1-11(27-18(31)20(8-9-20)28-19(32)21(24,25)26)13-7-6-12(10-15(13)23)30-16-5-3-2-4-14(16)17(22)29-30/h2-7,10-11H,8-9H2,1H3,(H,27,31)(H,28,32)/t11-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of radioligand from human CB1 receptor expressed in CHO cells				Bioorg Med Chem Lett 20: 7011-4 (2010) Article DOI: 10.1016/j.bmcl.2010.09.121 BindingDB Entry DOI: 10.7270/Q2KS6RX9
					More data for this Ligand-Target Pair