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BDBM50226107 CHEMBL400213::N-(2-aminophenyl)-4-((2-methyl-4-oxoquinazolin-3(4H)-yl)methyl)benzamide

SMILES: Cc1nc2ccccc2c(=O)n1Cc1ccc(cc1)C(=O)Nc1ccccc1N

InChI Key: InChIKey=UNYSHAZVCIFGCA-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226107   
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
Histone deacetylase 1


(Homo sapiens (Human))
BDBM50226107
PNG
(CHEMBL400213 | N-(2-aminophenyl)-4-((2-methyl-4-ox...)
Show SMILES Cc1nc2ccccc2c(=O)n1Cc1ccc(cc1)C(=O)Nc1ccccc1N
Show InChI InChI=1S/C23H20N4O2/c1-15-25-20-8-4-2-6-18(20)23(29)27(15)14-16-10-12-17(13-11-16)22(28)26-21-9-5-3-7-19(21)24/h2-13H,14,24H2,1H3,(H,26,28)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

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DrugBank
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PC cid
PC sid
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Patents


Similars

Article
PubMed
n/an/a 80n/an/an/an/an/an/a



MethylGene Inc.

Curated by ChEMBL


Assay Description
Inhibition of human recombinant HDAC1 expressed in insect Sf9 cells


Bioorg Med Chem Lett 17: 6729-33 (2007)


Article DOI: 10.1016/j.bmcl.2007.10.050
BindingDB Entry DOI: 10.7270/Q2V124J9
More data for this
Ligand-Target Pair