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BDBM160655 US9045483, 8

InChI string: InChI=1S/C24H22ClN5O/c1-4-5-10-30-22(29-24(31)16-6-8-17(25)9-7-16)18(13-26)21-23(30)28-20-12-15(3)14(2)11-19(20)27-21/h6-9,11-12H,4-5,10H2,1-3H3,(H,29,31)

SMILES: CCCCn1c(NC(=O)c2ccc(Cl)cc2)c(C#N)c2nc3cc(C)c(C)cc3nc12

InChI Key: InChIKey=PWZRVJMRGOZDAF-UHFFFAOYSA-N

Data: 1 IC50

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 = 160655   
Target
(Institution)
LigandTarget
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
SUMO-activating enzyme


(Homo sapiens (Human))
BDBM160655
PNG
(US9045483, 8)
Show SMILES CCCCn1c(NC(=O)c2ccc(Cl)cc2)c(C#N)c2nc3cc(C)c(C)cc3nc12
Show InChI InChI=1S/C24H22ClN5O/c1-4-5-10-30-22(29-24(31)16-6-8-17(25)9-7-16)18(13-26)21-23(30)28-20-12-15(3)14(2)11-19(20)27-21/h6-9,11-12H,4-5,10H2,1-3H3,(H,29,31)
PDB

KEGG

UniProtKB/SwissProt

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

Similars

AffyNet 
US Patent
n/an/a 4.50E+3n/an/an/an/an/an/a



City of Hope; Sanford-Burnham Medical Research Institute

US Patent


Assay Description
Through the Molecular Library Probe Production Center Network (MLPCN), at least 300,000 compounds were screened using a TR-FRET method, an ALPHASCREE...


US Patent US9045483 (2015)

More data for this
Ligand-Target Pair