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BDBM50335319 4-(5-Methyl-1H-pyrazol-3-ylamino)-2H-phthalazin-1-one::CHEMBL1651468

SMILES: Cc1cc(Nc2n[nH]c(=O)c3ccccc23)[nH]n1

InChI Key: InChIKey=QDLIVRGLOOIUNG-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335319   
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))
BDBM50335319
PNG
(4-(5-Methyl-1H-pyrazol-3-ylamino)-2H-phthalazin-1-...)
Show SMILES Cc1cc(Nc2n[nH]c(=O)c3ccccc23)[nH]n1
Show InChI InChI=1S/C12H11N5O/c1-7-6-10(15-14-7)13-11-8-4-2-3-5-9(8)12(18)17-16-11/h2-6H,1H3,(H,17,18)(H2,13,14,15,16)
PDB
MMDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 650n/an/an/an/an/an/a



Evotec (UK) Ltd.

Curated by ChEMBL


Assay Description
Inhibition of Aurora A by ELISA


J Med Chem 54: 312-9 (2011)


Article DOI: 10.1021/jm101346r
BindingDB Entry DOI: 10.7270/Q29P32MB
More data for this
Ligand-Target Pair
Aurora kinase B


(Homo sapiens (Human))
BDBM50335319
PNG
(4-(5-Methyl-1H-pyrazol-3-ylamino)-2H-phthalazin-1-...)
Show SMILES Cc1cc(Nc2n[nH]c(=O)c3ccccc23)[nH]n1
Show InChI InChI=1S/C12H11N5O/c1-7-6-10(15-14-7)13-11-8-4-2-3-5-9(8)12(18)17-16-11/h2-6H,1H3,(H,17,18)(H2,13,14,15,16)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Patents


Similars

Article
PubMed
n/an/a 2.20E+4n/an/an/an/an/an/a



Evotec (UK) Ltd.

Curated by ChEMBL


Assay Description
Inhibition of Aurora B by ELISA


J Med Chem 54: 312-9 (2011)


Article DOI: 10.1021/jm101346r
BindingDB Entry DOI: 10.7270/Q29P32MB
More data for this
Ligand-Target Pair