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BDBM50221122 CHEMBL441136::N-((S)-1-(2-(4-((R)-3-(2,4-dichlorophenyl)-2-(2-oxopyrrolidin-1-yl)propanoyl)piperazin-1-yl)-5-fluorophenyl)-3-methylbutyl)-2-(methylamino)acetamide

SMILES: CNCC(=O)N[C@@H](CC(C)C)c1cc(F)ccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O

InChI Key: InChIKey=ZVXDTQBHPOHGTP-XTEPFMGCSA-N

Data: 1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221122   
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
Melanocortin receptor 4


(Homo sapiens (Human))
BDBM50221122
PNG
(CHEMBL441136 | N-((S)-1-(2-(4-((R)-3-(2,4-dichloro...)
Show SMILES CNCC(=O)N[C@@H](CC(C)C)c1cc(F)ccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
Show InChI InChI=1S/C31H40Cl2FN5O3/c1-20(2)15-26(36-29(40)19-35-3)24-18-23(34)8-9-27(24)37-11-13-38(14-12-37)31(42)28(39-10-4-5-30(39)41)16-21-6-7-22(32)17-25(21)33/h6-9,17-18,20,26,28,35H,4-5,10-16,19H2,1-3H3,(H,36,40)/t26-,28+/m0/s1
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UniProtKB/SwissProt

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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
6n/an/an/an/an/an/an/an/a



Neurocrine Biosciences, Inc.

Curated by ChEMBL


Assay Description
Binding affinity at human MC4R


Bioorg Med Chem Lett 17: 5610-3 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.097
BindingDB Entry DOI: 10.7270/Q2XK8F8V
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Homo sapiens (Human))
BDBM50221122
PNG
(CHEMBL441136 | N-((S)-1-(2-(4-((R)-3-(2,4-dichloro...)
Show SMILES CNCC(=O)N[C@@H](CC(C)C)c1cc(F)ccc1N1CCN(CC1)C(=O)[C@@H](Cc1ccc(Cl)cc1Cl)N1CCCC1=O
Show InChI InChI=1S/C31H40Cl2FN5O3/c1-20(2)15-26(36-29(40)19-35-3)24-18-23(34)8-9-27(24)37-11-13-38(14-12-37)31(42)28(39-10-4-5-30(39)41)16-21-6-7-22(32)17-25(21)33/h6-9,17-18,20,26,28,35H,4-5,10-16,19H2,1-3H3,(H,36,40)/t26-,28+/m0/s1
PDB
MMDB

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antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 6.50E+3n/an/an/an/an/an/a



Neurocrine Biosciences, Inc.

Curated by ChEMBL


Assay Description
Inhibition of microsomal CYP3A4


Bioorg Med Chem Lett 17: 5610-3 (2007)


Article DOI: 10.1016/j.bmcl.2007.07.097
BindingDB Entry DOI: 10.7270/Q2XK8F8V
More data for this
Ligand-Target Pair