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SMILES: CC(C)(C)c1ccc(cc1)-c1noc(CCC(=O)Nc2ccc(nc2)N2CCOCC2)n1

InChI Key: InChIKey=SYNSHFARLVPZJW-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 = 70218   
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
Krueppel-like factor 5


(Homo sapiens (Human))		BDBM70218
PNG
(3-[3-(4-tert-butylphenyl)-1,2,4-oxadiazol-5-yl]-N-...)
Show SMILES CC(C)(C)c1ccc(cc1)-c1noc(CCC(=O)Nc2ccc(nc2)N2CCOCC2)n1
Show InChI InChI=1S/C24H29N5O3/c1-24(2,3)18-6-4-17(5-7-18)23-27-22(32-28-23)11-10-21(30)26-19-8-9-20(25-16-19)29-12-14-31-15-13-29/h4-9,16H,10-15H2,1-3H3,(H,26,30)
PDB
MMDB

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n/an/a 267n/an/an/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: The Scripps Research Institute, TSRI Assay Provide...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2Q52N2C
More data for this
Ligand-Target Pair