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SMILES: Cc1noc(C)c1-c1cnn(Cc2c(C)nc3nonc3c2N)c1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 524073   
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
UDP-N-acetylglucosamine--peptide N-acetylglucosaminyltransferase 110 kDa subunit


(Homo sapiens (Human))		BDBM524073
PNG
(US11136337, Example 1.3)
Show SMILES Cc1noc(C)c1-c1cnn(Cc2c(C)nc3nonc3c2N)c1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 2.20n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair