BindingDB logo
myBDB logout

BDBM50064342 (R)-2-[(S)-1-((S)-5-Acetylamino-1-methylcarbamoyl-pentylcarbamoyl)-3-phenyl-propylamino]-4-methylcarbamoyl-butyric acid::CHEMBL48786

SMILES: CNC(=O)CC[C@@H](N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCCNC(C)=O)C(=O)NC)C(O)=O

InChI Key: InChIKey=WMVFFTPYCGKWCT-PCCBWWKXSA-N

Data: 5 KI

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 = 50064342   
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
Neutrophil collagenase


(Homo sapiens (Human))
BDBM50064342
PNG
((R)-2-[(S)-1-((S)-5-Acetylamino-1-methylcarbamoyl-...)
Show SMILES CNC(=O)CC[C@@H](N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCCNC(C)=O)C(=O)NC)C(O)=O
Show InChI InChI=1S/C25H39N5O6/c1-17(31)28-16-8-7-11-19(23(33)27-3)30-24(34)20(13-12-18-9-5-4-6-10-18)29-21(25(35)36)14-15-22(32)26-2/h4-6,9-10,19-21,29H,7-8,11-16H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)(H,30,34)(H,35,36)/t19-,20-,21+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
293n/an/an/an/an/an/an/an/a



The DuPont Merck Pharmaceutical Co.

Curated by ChEMBL


Assay Description
Inhibition of Matrix metalloproteinase-8


J Med Chem 41: 1749-51 (1998)


Article DOI: 10.1021/jm970850y
BindingDB Entry DOI: 10.7270/Q2BK1BFX
More data for this
Ligand-Target Pair
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50064342
PNG
((R)-2-[(S)-1-((S)-5-Acetylamino-1-methylcarbamoyl-...)
Show SMILES CNC(=O)CC[C@@H](N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCCNC(C)=O)C(=O)NC)C(O)=O
Show InChI InChI=1S/C25H39N5O6/c1-17(31)28-16-8-7-11-19(23(33)27-3)30-24(34)20(13-12-18-9-5-4-6-10-18)29-21(25(35)36)14-15-22(32)26-2/h4-6,9-10,19-21,29H,7-8,11-16H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)(H,30,34)(H,35,36)/t19-,20-,21+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
404n/an/an/an/an/an/an/an/a



The DuPont Merck Pharmaceutical Co.

Curated by ChEMBL


Assay Description
Inhibition of Matrix metalloproteinase-9


J Med Chem 41: 1749-51 (1998)


Article DOI: 10.1021/jm970850y
BindingDB Entry DOI: 10.7270/Q2BK1BFX
More data for this
Ligand-Target Pair
72 kDa type IV collagenase


(Homo sapiens (Human))
BDBM50064342
PNG
((R)-2-[(S)-1-((S)-5-Acetylamino-1-methylcarbamoyl-...)
Show SMILES CNC(=O)CC[C@@H](N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCCNC(C)=O)C(=O)NC)C(O)=O
Show InChI InChI=1S/C25H39N5O6/c1-17(31)28-16-8-7-11-19(23(33)27-3)30-24(34)20(13-12-18-9-5-4-6-10-18)29-21(25(35)36)14-15-22(32)26-2/h4-6,9-10,19-21,29H,7-8,11-16H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)(H,30,34)(H,35,36)/t19-,20-,21+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.53E+3n/an/an/an/an/an/an/an/a



The DuPont Merck Pharmaceutical Co.

Curated by ChEMBL


Assay Description
Inhibition of Matrix metalloproteinase-2


J Med Chem 41: 1749-51 (1998)


Article DOI: 10.1021/jm970850y
BindingDB Entry DOI: 10.7270/Q2BK1BFX
More data for this
Ligand-Target Pair
Interstitial collagenase


(Homo sapiens (Human))
BDBM50064342
PNG
((R)-2-[(S)-1-((S)-5-Acetylamino-1-methylcarbamoyl-...)
Show SMILES CNC(=O)CC[C@@H](N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCCNC(C)=O)C(=O)NC)C(O)=O
Show InChI InChI=1S/C25H39N5O6/c1-17(31)28-16-8-7-11-19(23(33)27-3)30-24(34)20(13-12-18-9-5-4-6-10-18)29-21(25(35)36)14-15-22(32)26-2/h4-6,9-10,19-21,29H,7-8,11-16H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)(H,30,34)(H,35,36)/t19-,20-,21+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.86E+3n/an/an/an/an/an/an/an/a



The DuPont Merck Pharmaceutical Co.

Curated by ChEMBL


Assay Description
Inhibition of Matrix metalloproteinase-1


J Med Chem 41: 1749-51 (1998)


Article DOI: 10.1021/jm970850y
BindingDB Entry DOI: 10.7270/Q2BK1BFX
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (Human))
BDBM50064342
PNG
((R)-2-[(S)-1-((S)-5-Acetylamino-1-methylcarbamoyl-...)
Show SMILES CNC(=O)CC[C@@H](N[C@@H](CCc1ccccc1)C(=O)N[C@@H](CCCCNC(C)=O)C(=O)NC)C(O)=O
Show InChI InChI=1S/C25H39N5O6/c1-17(31)28-16-8-7-11-19(23(33)27-3)30-24(34)20(13-12-18-9-5-4-6-10-18)29-21(25(35)36)14-15-22(32)26-2/h4-6,9-10,19-21,29H,7-8,11-16H2,1-3H3,(H,26,32)(H,27,33)(H,28,31)(H,30,34)(H,35,36)/t19-,20-,21+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.41E+4n/an/an/an/an/an/an/an/a



The DuPont Merck Pharmaceutical Co.

Curated by ChEMBL


Assay Description
Inhibition of Matrix metalloproteinase-3


J Med Chem 41: 1749-51 (1998)


Article DOI: 10.1021/jm970850y
BindingDB Entry DOI: 10.7270/Q2BK1BFX
More data for this
Ligand-Target Pair