BDBM50423216 CHEMBL247332

SMILES: O=C(Oc1cccc2cccnc12)c1cccc(c1)S(=O)(=O)N1CCCC1

InChI Key: InChIKey=POYHLPSNMADJRA-UHFFFAOYSA-N

Data: 1 IC50

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 = 50423216   

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))	BDBM50423216 (CHEMBL247332) Show SMILES O=C(Oc1cccc2cccnc12)c1cccc(c1)S(=O)(=O)N1CCCC1 Show InChI InChI=1S/C20H18N2O4S/c23-20(26-18-10-4-6-15-8-5-11-21-19(15)18)16-7-3-9-17(14-16)27(24,25)22-12-1-2-13-22/h3-11,14H,1-2,12-13H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	158	n/a	n/a	n/a	n/a	n/a	n/a
UCB S.A. Curated by ChEMBL					Assay Description Binding affinity to human recombinant CB1 receptor				Bioorg Med Chem Lett 17: 272-7 (2006) Article DOI: 10.1016/j.bmcl.2006.09.049 BindingDB Entry DOI: 10.7270/Q2FN17GR
					More data for this Ligand-Target Pair