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SMILES: CC(C)(O)c1cccc(c1)S(=O)(NC(=O)Nc1c2CCCc2cc2CCCc12)=NC#N

InChI Key:

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 = 534843   
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
Uromodulin


(Human)		BDBM534843
PNG
(US11236045, Example 34)
Show SMILES CC(C)(O)c1cccc(c1)S(=O)(NC(=O)Nc1c2CCCc2cc2CCCc12)=NC#N
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair