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BDBM50222623 CHEMBL356994

SMILES: CC1(C)CC(CC(C)(C)N1)Nc1cc2N(C(=O)NCc2c(c1)-c1ccccc1Cl)c1c(Cl)cccc1Cl

InChI Key: InChIKey=WLSRUNCRTNITTJ-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50222623   
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
MAP kinase p38


(Homo sapiens (Human))
BDBM50222623
PNG
(CHEMBL356994)
Show SMILES CC1(C)CC(CC(C)(C)N1)Nc1cc2N(C(=O)NCc2c(c1)-c1ccccc1Cl)c1c(Cl)cccc1Cl
Show InChI InChI=1S/C29H31Cl3N4O/c1-28(2)14-18(15-29(3,4)35-28)34-17-12-20(19-8-5-6-9-22(19)30)21-16-33-27(37)36(25(21)13-17)26-23(31)10-7-11-24(26)32/h5-13,18,34-35H,14-16H2,1-4H3,(H,33,37)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 3.70n/an/an/an/an/an/a



Merck& Co.

Curated by ChEMBL


Assay Description
Inhibition of p38 MAP kinase


Bioorg Med Chem Lett 13: 467-70 (2003)


BindingDB Entry DOI: 10.7270/Q22F7QM4
More data for this
Ligand-Target Pair
MAP kinase p38


(Homo sapiens (Human))
BDBM50222623
PNG
(CHEMBL356994)
Show SMILES CC1(C)CC(CC(C)(C)N1)Nc1cc2N(C(=O)NCc2c(c1)-c1ccccc1Cl)c1c(Cl)cccc1Cl
Show InChI InChI=1S/C29H31Cl3N4O/c1-28(2)14-18(15-29(3,4)35-28)34-17-12-20(19-8-5-6-9-22(19)30)21-16-33-27(37)36(25(21)13-17)26-23(31)10-7-11-24(26)32/h5-13,18,34-35H,14-16H2,1-4H3,(H,33,37)
PDB

KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 200n/an/an/an/an/an/a



Merck& Co.

Curated by ChEMBL


Assay Description
Inhibition of p38 kinase related TNF-alpha release


Bioorg Med Chem Lett 13: 467-70 (2003)


BindingDB Entry DOI: 10.7270/Q22F7QM4
More data for this
Ligand-Target Pair