BindingDB logo
myBDB logout

null

SMILES: CC(C)(C)c1ccc(cc1)-c1coc(CCC(=O)Nc2ccccn2)n1

InChI Key: InChIKey=HPSBEEBYXAGXOV-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 = 70192   
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))		BDBM70192
PNG
(3-[4-(4-tert-butylphenyl)-1,3-oxazol-2-yl]-N-pyrid...)
Show SMILES CC(C)(C)c1ccc(cc1)-c1coc(CCC(=O)Nc2ccccn2)n1
Show InChI InChI=1S/C21H23N3O2/c1-21(2,3)16-9-7-15(8-10-16)17-14-26-20(23-17)12-11-19(25)24-18-6-4-5-13-22-18/h4-10,13-14H,11-12H2,1-3H3,(H,22,24,25)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.94E+4n/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