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SMILES: C[C@H](NC(=O)c1cc(nn1C)C(F)(F)F)c1nc(no1)-c1ccnc(c1)N(C)C

InChI Key:

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50557674   
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
Potassium channel subfamily T member 1


(Homo sapiens)		BDBM50557674
PNG
(CHEMBL4795194)
Show SMILES C[C@H](NC(=O)c1cc(nn1C)C(F)(F)F)c1nc(no1)-c1ccnc(c1)N(C)C |r|
PDB

NCI pathway
Reactome pathway

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
n/an/a 454n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair