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SMILES: COCCOCc1ccc(cc1)-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 = 608933   
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))
BDBM608933
PNG
(US11702409, Example 39a | US11702409, Example 39b)
Show SMILES COCCOCc1ccc(cc1)-c1nn(C2CC3(C2)CN(C3)C(=O)C=C)c(C)c1-c1c(Cl)c(C)cc2[nH]ncc12 |(7.2,.03,;8.69,-.37,;9.09,-1.86,;8,-2.95,;6.51,-2.55,;5.42,-3.64,;3.94,-3.24,;2.79,-4.27,;1.33,-3.79,;1.01,-2.29,;2.15,-1.26,;3.61,-1.73,;-.46,-1.81,;-.93,-.35,;-2.47,-.35,;-3.24,.99,;-4.73,1.39,;-4.33,2.87,;-2.85,2.48,;-5.82,3.27,;-5.42,4.76,;-3.94,4.36,;-6.51,5.85,;-6.11,7.34,;-8,5.45,;-9.09,6.54,;-2.95,-1.81,;-4.42,-2.29,;-1.7,-2.72,;-1.7,-4.26,;-3.04,-5.03,;-4.37,-4.26,;-3.04,-6.57,;-4.37,-7.34,;-1.7,-7.34,;-.37,-6.57,;1.09,-7.04,;2,-5.8,;1.09,-4.55,;-.37,-5.03,)|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a>5.00E+3n/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))
BDBM608933
PNG
(US11702409, Example 39a | US11702409, Example 39b)
Show SMILES COCCOCc1ccc(cc1)-c1nn(C2CC3(C2)CN(C3)C(=O)C=C)c(C)c1-c1c(Cl)c(C)cc2[nH]ncc12 |(7.2,.03,;8.69,-.37,;9.09,-1.86,;8,-2.95,;6.51,-2.55,;5.42,-3.64,;3.94,-3.24,;2.79,-4.27,;1.33,-3.79,;1.01,-2.29,;2.15,-1.26,;3.61,-1.73,;-.46,-1.81,;-.93,-.35,;-2.47,-.35,;-3.24,.99,;-4.73,1.39,;-4.33,2.87,;-2.85,2.48,;-5.82,3.27,;-5.42,4.76,;-3.94,4.36,;-6.51,5.85,;-6.11,7.34,;-8,5.45,;-9.09,6.54,;-2.95,-1.81,;-4.42,-2.29,;-1.7,-2.72,;-1.7,-4.26,;-3.04,-5.03,;-4.37,-4.26,;-3.04,-6.57,;-4.37,-7.34,;-1.7,-7.34,;-.37,-6.57,;1.09,-7.04,;2,-5.8,;1.09,-4.55,;-.37,-5.03,)|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 32n/an/an/an/an/an/a


TBA



Citation and Details

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