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SMILES: CNC1CCN(CC1)c1ccc2c(C)nnc(N[C@H](C)c3cccc(c3C)C(F)(F)F)c2c1

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 = 609448   
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
Son of sevenless homolog 1 [564-1049]


()
BDBM609448
PNG
(US11702418, Example 10-7)
Show SMILES CNC1CCN(CC1)c1ccc2c(C)nnc(N[C@H](C)c3cccc(c3C)C(F)(F)F)c2c1 |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
0.0700n/an/an/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2C251J6
More data for this
Ligand-Target Pair
Son of sevenless homolog 1 [564-1049]


()
BDBM609448
PNG
(US11702418, Example 10-7)
Show SMILES CNC1CCN(CC1)c1ccc2c(C)nnc(N[C@H](C)c3cccc(c3C)C(F)(F)F)c2c1 |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 22n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2C251J6
More data for this
Ligand-Target Pair