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BDBM225691 GTC000464A

SMILES: NC(=O)c1cnc(NC2CCCC2)nc1N

InChI Key: InChIKey=NNNGDGCCKKOXPR-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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 = 225691   
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
TrmD


(Haemophilus influenzae (strain ATCC 51907 / DSM 11...)
BDBM225691
PNG
(GTC000464A)
Show SMILES NC(=O)c1cnc(NC2CCCC2)nc1N
Show InChI InChI=1S/C10H15N5O/c11-8-7(9(12)16)5-13-10(15-8)14-6-3-1-2-4-6/h5-6H,1-4H2,(H2,12,16)(H3,11,13,14,15)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
PDB
UniChem
PDB
n/an/a 631n/an/an/an/an/an/a



D3R



Assay Description
ScintillationProximity_Assay


D3R 226: (2015)


BindingDB Entry DOI: 10.7270/Q2833QWM
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)