null

SMILES CC(C)CN(c1ccc(O)c(c1)C(O)=O)S(=O)(=O)c1ccc(Oc2cc(C)c(Cl)c(C)c2)cc1

InChI Key InChIKey=QVDQXTZYQIUQHH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 473880   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
UNIVERSITY OF MARYLAND, BALTIMORE

US Patent
LigandPNGBDBM473880(5-(4-(4-chloro-3,5- dimethylphenoxy)- N-isobutylph...)copy SMILEScopy InChI
Affinity DataKi:  586nMAssay Description:Molecular modeling and SILCS functional group affinity mapping (FragMaps) of the Mcl-1 binding site indicated that the carboxylic acid of designed mo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20R9SHVUS Patent
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
UNIVERSITY OF MARYLAND, BALTIMORE

US Patent
LigandPNGBDBM473880(5-(4-(4-chloro-3,5- dimethylphenoxy)- N-isobutylph...)copy SMILEScopy InChI
Affinity DataKi:  586nMAssay Description:Molecular modeling and SILCS functional group affinity mapping (FragMaps) of the Mcl-1 binding site indicated that the carboxylic acid of designed mo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20R9SHVUS Patent
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
UNIVERSITY OF MARYLAND, BALTIMORE

US Patent
LigandPNGBDBM473880(5-(4-(4-chloro-3,5- dimethylphenoxy)- N-isobutylph...)copy SMILEScopy InChI
Affinity DataKi:  586nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetIsoform Bcl-X(L) of Bcl-2-like protein 1 (Bcl-xL)(Homo sapiens (Human))
UNIVERSITY OF MARYLAND, BALTIMORE

US Patent
LigandPNGBDBM473880(5-(4-(4-chloro-3,5- dimethylphenoxy)- N-isobutylph...)copy SMILEScopy InChI
Affinity DataKi:  2.91E+3nMAssay Description:Molecular modeling and SILCS functional group affinity mapping (FragMaps) of the Mcl-1 binding site indicated that the carboxylic acid of designed mo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
BindingDB Entry DOI: 10.7270/Q20R9SHVUS Patent
TargetBcl-2-like protein 1(Homo sapiens (Human))TBA
LigandPNGBDBM473880(5-(4-(4-chloro-3,5- dimethylphenoxy)- N-isobutylph...)copy SMILEScopy InChI
Affinity DataKi:  2.91E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails