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SMILES: CC(=O)N1CCc2cc(ccc12)-c1nn(C2CC3(C2)CN(C3)C(=O)C=C)c(C)c1-c1c(Cl)c(C)cc2[nH]ncc12

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 2 hits for monomerid = 608876   
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
GTPase KRas [G12C]


(Homo sapiens (Human))
BDBM608876
PNG
(US11702409, Example 22a | US11702409, Example 22b)
Show SMILES CC(=O)N1CCc2cc(ccc12)-c1nn(C2CC3(C2)CN(C3)C(=O)C=C)c(C)c1-c1c(Cl)c(C)cc2[nH]ncc12 |(7.89,-5.28,;6.35,-5.28,;5.58,-6.61,;5.58,-3.94,;6.2,-2.54,;5.06,-1.51,;3.73,-2.28,;2.26,-1.8,;1.12,-2.83,;1.44,-4.34,;2.9,-4.81,;4.05,-3.78,;-.35,-2.36,;-.82,-.89,;-2.36,-.89,;-3.13,.44,;-4.62,.84,;-4.22,2.33,;-2.73,1.93,;-5.71,2.73,;-5.31,4.22,;-3.82,3.82,;-6.4,5.3,;-7.89,4.91,;-6,6.79,;-7.09,7.88,;-2.84,-2.36,;-4.3,-2.83,;-1.59,-3.26,;-1.59,-4.8,;-2.93,-5.57,;-4.26,-4.8,;-2.93,-7.11,;-4.26,-7.88,;-1.59,-7.88,;-.26,-7.11,;1.2,-7.59,;2.11,-6.34,;1.2,-5.09,;-.26,-5.57,)|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a>5.00E+4n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q20V8HXK
More data for this
Ligand-Target Pair
GTPase KRas [G12C]


(Homo sapiens (Human))
BDBM608876
PNG
(US11702409, Example 22a | US11702409, Example 22b)
Show SMILES CC(=O)N1CCc2cc(ccc12)-c1nn(C2CC3(C2)CN(C3)C(=O)C=C)c(C)c1-c1c(Cl)c(C)cc2[nH]ncc12 |(7.89,-5.28,;6.35,-5.28,;5.58,-6.61,;5.58,-3.94,;6.2,-2.54,;5.06,-1.51,;3.73,-2.28,;2.26,-1.8,;1.12,-2.83,;1.44,-4.34,;2.9,-4.81,;4.05,-3.78,;-.35,-2.36,;-.82,-.89,;-2.36,-.89,;-3.13,.44,;-4.62,.84,;-4.22,2.33,;-2.73,1.93,;-5.71,2.73,;-5.31,4.22,;-3.82,3.82,;-6.4,5.3,;-7.89,4.91,;-6,6.79,;-7.09,7.88,;-2.84,-2.36,;-4.3,-2.83,;-1.59,-3.26,;-1.59,-4.8,;-2.93,-5.57,;-4.26,-4.8,;-2.93,-7.11,;-4.26,-7.88,;-1.59,-7.88,;-.26,-7.11,;1.2,-7.59,;2.11,-6.34,;1.2,-5.09,;-.26,-5.57,)|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 23n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q20V8HXK
More data for this
Ligand-Target Pair