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BDBM50316504 CHEMBL1099344::N-(Phenyl)-1H-pyrazol-4-yl]-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridin-2-yl]phenyl}acetamide

SMILES: CCn1cc(c(n1)-c1ccc(NC(=O)Nc2ccccc2)cc1)-c1ccnc2[nH]c(cc12)-c1ccc(NC(C)=O)cc1

InChI Key: InChIKey=NYHVIVWBHLTODF-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50316504   
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
Aurora kinase A


(Homo sapiens (Human))
BDBM50316504
PNG
(CHEMBL1099344 | N-(Phenyl)-1H-pyrazol-4-yl]-1-(phe...)
Show SMILES CCn1cc(c(n1)-c1ccc(NC(=O)Nc2ccccc2)cc1)-c1ccnc2[nH]c(cc12)-c1ccc(NC(C)=O)cc1
Show InChI InChI=1S/C33H29N7O2/c1-3-40-20-29(31(39-40)23-11-15-26(16-12-23)37-33(42)36-24-7-5-4-6-8-24)27-17-18-34-32-28(27)19-30(38-32)22-9-13-25(14-10-22)35-21(2)41/h4-20H,3H2,1-2H3,(H,34,38)(H,35,41)(H2,36,37,42)
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Article
PubMed
n/an/a 62n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of human Aurora A


J Med Chem 53: 3973-4001 (2010)


Article DOI: 10.1021/jm901870q
BindingDB Entry DOI: 10.7270/Q27082CK
More data for this
Ligand-Target Pair
Aurora kinase B


(Homo sapiens (Human))
BDBM50316504
PNG
(CHEMBL1099344 | N-(Phenyl)-1H-pyrazol-4-yl]-1-(phe...)
Show SMILES CCn1cc(c(n1)-c1ccc(NC(=O)Nc2ccccc2)cc1)-c1ccnc2[nH]c(cc12)-c1ccc(NC(C)=O)cc1
Show InChI InChI=1S/C33H29N7O2/c1-3-40-20-29(31(39-40)23-11-15-26(16-12-23)37-33(42)36-24-7-5-4-6-8-24)27-17-18-34-32-28(27)19-30(38-32)22-9-13-25(14-10-22)35-21(2)41/h4-20H,3H2,1-2H3,(H,34,38)(H,35,41)(H2,36,37,42)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 44n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of human Aurora B by rapid dilution method


J Med Chem 53: 3973-4001 (2010)


Article DOI: 10.1021/jm901870q
BindingDB Entry DOI: 10.7270/Q27082CK
More data for this
Ligand-Target Pair