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SMILES: O=C1Nc2cccnc2NCC11CCN(C1)C#N

InChI Key: InChIKey=FYLPWNSSPLONCB-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 2 hits for monomerid = 443313   
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
OTU domain-containing protein 7B


(Human)
BDBM443313
PNG
(2-Oxo-1,2,4,5-tetrahydrospiro[pyrido[2,3-b][1,4]di...)
Show SMILES O=C1Nc2cccnc2NCC11CCN(C1)C#N
Show InChI InChI=1S/C12H13N5O/c13-8-17-5-3-12(7-17)6-15-10-9(16-11(12)18)2-1-4-14-10/h1-2,4H,3,5-7H2,(H,14,15)(H,16,18)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 550n/an/an/an/an/an/a


TBA

Assay Description
Dilution plates were prepared at 21 times the final concentration (2100 μM for a final concentration of 100 μM) in 50% DMSO in a 96-well po...


Citation and Details

BindingDB Entry DOI: 10.7270/Q28P63QX
More data for this
Ligand-Target Pair
OTU domain-containing protein 7B


(Human)
BDBM443313
PNG
(2-Oxo-1,2,4,5-tetrahydrospiro[pyrido[2,3-b][1,4]di...)
Show SMILES O=C1Nc2cccnc2NCC11CCN(C1)C#N
Show InChI InChI=1S/C12H13N5O/c13-8-17-5-3-12(7-17)6-15-10-9(16-11(12)18)2-1-4-14-10/h1-2,4H,3,5-7H2,(H,14,15)(H,16,18)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 550n/an/an/an/an/an/a



MISSION THERAPEUTICS LIMITED

US Patent


Assay Description
Dilution plates were prepared at 21 times the final concentration (2100 μM for a final concentration of 100 μM) in 50% DMSO in a 96-well po...


US Patent US10654853 (2020)


BindingDB Entry DOI: 10.7270/Q21V5J02
More data for this
Ligand-Target Pair