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BDBM160656 US9045483, 9

InChI string: InChI=1S/C29H26ClN5O2/c1-2-3-17-31-29(37)24-25-27(33-23-16-10-9-15-22(23)32-25)35(18-19-11-5-4-6-12-19)26(24)34-28(36)20-13-7-8-14-21(20)30/h4-16H,2-3,17-18H2,1H3,(H,31,37)(H,34,36)

SMILES: CCCCNC(=O)c1c(NC(=O)c2ccccc2Cl)n(Cc2ccccc2)c2nc3ccccc3nc12

InChI Key: InChIKey=MIUCMOZNCFLCTF-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 160656   
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))
BDBM160656
PNG
(US9045483, 9)
Show SMILES CCCCNC(=O)c1c(NC(=O)c2ccccc2Cl)n(Cc2ccccc2)c2nc3ccccc3nc12
Show InChI InChI=1S/C29H26ClN5O2/c1-2-3-17-31-29(37)24-25-27(33-23-16-10-9-15-22(23)32-25)35(18-19-11-5-4-6-12-19)26(24)34-28(36)20-13-7-8-14-21(20)30/h4-16H,2-3,17-18H2,1H3,(H,31,37)(H,34,36)
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KEGG

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PC sid
UniChem

Similars

AffyNet 
US Patent
n/an/a 1.10E+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