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Compile Data Set for Download or QSAR

Found 1 hit of ki for UniProtKB: P0A7G6   
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
Protein RecA


(Escherichia coli)		BDBM50475223
PNG
(CHEMBL1161750)
Show SMILES O[C@@H]1[C@@H](COP(O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1cnc2c(Nc3cccc4ccccc34)ncnc12 |r|
Show InChI InChI=1S/C20H21N5O10P2/c26-16-14(8-33-37(31,32)35-36(28,29)30)34-20(17(16)27)25-10-23-15-18(21-9-22-19(15)25)24-13-7-3-5-11-4-1-2-6-12(11)13/h1-7,9-10,14,16-17,20,26-27H,8H2,(H,31,32)(H,21,22,24)(H2,28,29,30)/t14-,16-,17-,20-/m1/s1
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
Article
PubMed
 4.60E+4n/an/an/an/an/an/an/an/a



University of North Carolina at Chapel Hill

Curated by ChEMBL


Assay Description
In vitro apparent inhibition constant against Escherichia coli RecA protein

J Med Chem 48: 5408-11 (2005)


Article DOI: 10.1021/jm050113z
BindingDB Entry DOI: 10.7270/Q2FB55P1
More data for this
Ligand-Target Pair