BDBM50347372 CHEMBL1801340

SMILES: C[C@@H](NC(=O)C1(CC1)NC(=O)c1snnc1C)c1ccc(cc1F)-n1nc(Cl)c2ccccc12

InChI Key: InChIKey=UNKDFJFFHQFGLN-GFCCVEGCSA-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 = 50347372   

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))	BDBM50347372 (CHEMBL1801340) Show SMILES C[C@@H](NC(=O)C1(CC1)NC(=O)c1snnc1C)c1ccc(cc1F)-n1nc(Cl)c2ccccc12 |r| Show InChI InChI=1S/C23H20ClFN6O2S/c1-12(26-22(33)23(9-10-23)27-21(32)19-13(2)28-30-34-19)15-8-7-14(11-17(15)25)31-18-6-4-3-5-16(18)20(24)29-31/h3-8,11-12H,9-10H2,1-2H3,(H,26,33)(H,27,32)/t12-/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	0.710	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