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SMILES: CC12CC(C1)(CO2)n1nc2CC[C@@H](c3cc(F)cc(F)c3)n2c1=O

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 = 647687   
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
Receptor-interacting serine/threonine-protein kinase 1


(Homo sapiens (Human))		BDBM647687
PNG
((5S)-5-(3,5-difluorophenyl)-2-(1- methyl-2-oxabicy...)
Show SMILES CC12CC(C1)(CO2)n1nc2CC[C@@H](c3cc(F)cc(F)c3)n2c1=O |r,wU:12.14,(6.48,-.93,;5.23,-1.84,;3.77,-1.36,;2.86,-2.61,;4.4,-2.61,;3.77,-3.86,;5.23,-3.38,;1.32,-2.61,;.42,-3.86,;-1.05,-3.38,;-2.51,-3.86,;-3.42,-2.61,;-2.51,-1.36,;-2.99,.1,;-1.96,1.25,;-2.43,2.71,;-1.4,3.86,;-3.94,3.03,;-4.97,1.89,;-6.48,2.21,;-4.5,.42,;-1.05,-1.84,;.42,-1.36,;.89,.1,)|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 152n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair