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SMILES: CSc1nc(N)nc2n(CC(=O)Nc3ccc(C)c(C)c3)cnc12

InChI Key: InChIKey=ZIZGTOKJEPSLSW-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 77608   
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
RecBCD enzyme subunit RecD


(Escherichia coli str. K-12 substr. MG1655)		BDBM77608
PNG
(2-(2-amino-6-methylsulfanylpurin-9-yl)-N-(3,4-dime...)
Show SMILES CSc1nc(N)nc2n(CC(=O)Nc3ccc(C)c(C)c3)cnc12
Show InChI InChI=1S/C16H18N6OS/c1-9-4-5-11(6-10(9)2)19-12(23)7-22-8-18-13-14(22)20-16(17)21-15(13)24-3/h4-6,8H,7H2,1-3H3,(H,19,23)(H2,17,20,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a>1.18E+5n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2TB15CW
More data for this
Ligand-Target Pair