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SMILES: Cc1cnc(NC(=O)COc2ccc3CCCc3c2)s1

InChI Key: InChIKey=KUBIMESJEMVBTH-UHFFFAOYSA-N

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 = 115061   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Oxysterols receptor LXR-beta


(Homo sapiens (Human))		BDBM115061
PNG
(2-(2,3-dihydro-1H-inden-5-yloxy)-N-(5-methyl-1,3-t...)
Show SMILES Cc1cnc(NC(=O)COc2ccc3CCCc3c2)s1
Show InChI InChI=1S/C15H16N2O2S/c1-10-8-16-15(20-10)17-14(18)9-19-13-6-5-11-3-2-4-12(11)7-13/h5-8H,2-4,9H2,1H3,(H,16,17,18)
PDB

UniProtKB/SwissProt

antibodypedia
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PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 6.76E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,...

PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2ZP44SP
More data for this
Ligand-Target Pair