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SMILES:
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
5
hits for monomerid = 572192
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(Institution)
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Target/Host
Links
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Links
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Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
k
off
s
-1
k
on
M
-1
s
-1
pH
Temp
°C
Induced myeloid leukemia cell differentiation protein Mcl-1 [173-321]/Noxa BH3 Peptide
(Homo sapiens (Human))
BDBM572192
((rac)-4-chloro-3-ethyl-14-methyl-1-[2-(morpholin-4...)
Show SMILES
Show InChI
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
n/a
n/a
1.30
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
More data for this
Ligand-Target Pair
Induced myeloid leukemia cell differentiation protein Mcl-1 [173-321]/Noxa BH3 Peptide
(Homo sapiens (Human))
BDBM572192
((rac)-4-chloro-3-ethyl-14-methyl-1-[2-(morpholin-4...)
Show SMILES
Show InChI
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
n/a
n/a
0.710
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
More data for this
Ligand-Target Pair
Induced myeloid leukemia cell differentiation protein Mcl-1 [173-321]/Noxa BH3 Peptide
(Homo sapiens (Human))
BDBM572192
((rac)-4-chloro-3-ethyl-14-methyl-1-[2-(morpholin-4...)
Show SMILES
Show InChI
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
n/a
n/a
44
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
More data for this
Ligand-Target Pair
Bcl-2-like protein 1 [1-212]/Bad BH3 Peptide
(Homo sapiens (Human))
BDBM572192
((rac)-4-chloro-3-ethyl-14-methyl-1-[2-(morpholin-4...)
Show SMILES
Show InChI
PDB
UniProtKB/SwissProt
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
n/a
n/a
>2.00E+4
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
More data for this
Ligand-Target Pair
Apoptosis regulator Bcl-2 [1-211]/Bad BH3 Peptide
(Homo sapiens (Human))
BDBM572192
((rac)-4-chloro-3-ethyl-14-methyl-1-[2-(morpholin-4...)
Show SMILES
Show InChI
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
AffyNet
PC cid
PC sid
UniChem
n/a
n/a
>2.00E+4
n/a
n/a
n/a
n/a
n/a
n/a
TBA
Citation and Details
More data for this
Ligand-Target Pair
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