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SMILES: Cc1cc2nc([nH]c2cc1C)-c1cccnc1SCC(=O)NCc1ccco1

InChI Key: InChIKey=BFJFBFZUMCMFKG-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 = 115071   
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))		BDBM115071
PNG
(2-[3-(5,6-Dimethyl-1H-benzoimidazol-2-yl)-pyridin-...)
Show SMILES Cc1cc2nc([nH]c2cc1C)-c1cccnc1SCC(=O)NCc1ccco1
Show InChI InChI=1S/C21H20N4O2S/c1-13-9-17-18(10-14(13)2)25-20(24-17)16-6-3-7-22-21(16)28-12-19(26)23-11-15-5-4-8-27-15/h3-10H,11-12H2,1-2H3,(H,23,26)(H,24,25)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
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