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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50345637   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Breast cancer type 1 susceptibility protein


(Homo sapiens (Human))
BDBM50345637
PNG
((S)-2-acetamido-3-((S)-2-((S)-2-((S)-1-amino-1-oxo...)
Show SMILES CC(=O)N[C@@H](COP(O)(O)=O)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(N)=O |r|
Show InChI InChI=1S/C24H34N5O9P/c1-15(30)26-18(14-38-39(35,36)37)23(33)29-12-6-10-20(29)24(34)28-11-5-9-19(28)22(32)27-17(21(25)31)13-16-7-3-2-4-8-16/h2-4,7-8,17-20H,5-6,9-14H2,1H3,(H2,25,31)(H,26,30)(H,27,32)(H2,35,36,37)/t17-,18-,19-,20-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a>2.50E+5n/an/an/an/an/an/a



University of Nebraska Medical Center

Curated by ChEMBL


Assay Description
Inhibition of BRCA1 by fluorescence polarization assay


J Med Chem 54: 4264-8 (2011)


Article DOI: 10.1021/jm1016413
BindingDB Entry DOI: 10.7270/Q2RX9CD3
More data for this
Ligand-Target Pair