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SMILES: O=c1n2[C@@H](CCc2nn1C12CC(C1)CC2)c1cnccn1

InChI Key:

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 647662   
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))		BDBM647662
PNG
((S)-2-(bicyclo[2.1.1]hexan-1-yl)-5- (pyrazin-2-yl)...)
Show SMILES O=c1n2[C@@H](CCc2nn1C12CC(C1)CC2)c1cnccn1 |r,wU:3.18,(.66,.94,;.34,-.57,;-1.06,-1.19,;-2.57,-.87,;-3.34,-2.2,;-2.31,-3.35,;-.9,-2.72,;.6,-3.04,;1.37,-1.71,;2.9,-1.55,;3.64,-.19,;5.15,-.47,;4.44,-1.55,;5.36,-2,;3.97,-2.66,;-3.2,.54,;-4.73,.7,;-5.36,2.1,;-4.45,3.35,;-2.92,3.19,;-2.29,1.78,)|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/an/a 696n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair