BindingDB logo
myBDB logout

BDBM70192 3-[4-(4-tert-butylphenyl)-1,3-oxazol-2-yl]-N-pyridin-2-yl-propanamide::3-[4-(4-tert-butylphenyl)-1,3-oxazol-2-yl]-N-pyridin-2-ylpropanamide::3-[4-(4-tert-butylphenyl)-2-oxazolyl]-N-(2-pyridinyl)propanamide::3-[4-(4-tert-butylphenyl)oxazol-2-yl]-N-(2-pyridyl)propionamide::SR-03000001157::SR-03000001157-1::cid_44665690

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

InChI Key: InChIKey=HPSBEEBYXAGXOV-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 = 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
Kruppel-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)

More data for this
Ligand-Target Pair