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SMILES: CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)N[C@H](CCN1C(=O)c2cc3ccccc3cc2C1=O)C(O)=O

InChI Key: InChIKey=LGAMBGLWTORDNW-ZRBLBEILSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50040580   
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
Matrix metalloproteinase-9


(Homo sapiens (Human))
BDBM50040580
PNG
((R)-4-(1,3-Dioxo-1,3-dihydro-benzo[f]isoindol-2-yl...)
Show SMILES CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)N[C@H](CCN1C(=O)c2cc3ccccc3cc2C1=O)C(O)=O
Show InChI InChI=1S/C29H39N7O6/c1-16(2)13-23(25(38)35-21(24(37)32-3)9-6-11-33-29(30)31)34-22(28(41)42)10-12-36-26(39)19-14-17-7-4-5-8-18(17)15-20(19)27(36)40/h4-5,7-8,14-16,21-23,34H,6,9-13H2,1-3H3,(H,32,37)(H,35,38)(H,41,42)(H4,30,31,33)/t21-,22+,23-/m0/s1
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n/an/a 27n/an/an/an/an/an/a



Glaxo Incorporated Research Institute

Curated by ChEMBL


Assay Description
Activity against human gelatinase (MMP-9).


J Med Chem 37: 674-88 (1994)


BindingDB Entry DOI: 10.7270/Q2RV0MRC
More data for this
Ligand-Target Pair
Stromelysin-1


(Homo sapiens (Human))
BDBM50040580
PNG
((R)-4-(1,3-Dioxo-1,3-dihydro-benzo[f]isoindol-2-yl...)
Show SMILES CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)N[C@H](CCN1C(=O)c2cc3ccccc3cc2C1=O)C(O)=O
Show InChI InChI=1S/C29H39N7O6/c1-16(2)13-23(25(38)35-21(24(37)32-3)9-6-11-33-29(30)31)34-22(28(41)42)10-12-36-26(39)19-14-17-7-4-5-8-18(17)15-20(19)27(36)40/h4-5,7-8,14-16,21-23,34H,6,9-13H2,1-3H3,(H,32,37)(H,35,38)(H,41,42)(H4,30,31,33)/t21-,22+,23-/m0/s1
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n/an/a 481n/an/an/an/an/an/a



Glaxo Incorporated Research Institute

Curated by ChEMBL


Assay Description
Activity against human stromelysin (MMP-3).


J Med Chem 37: 674-88 (1994)


BindingDB Entry DOI: 10.7270/Q2RV0MRC
More data for this
Ligand-Target Pair
Interstitial collagenase


(Homo sapiens (Human))
BDBM50040580
PNG
((R)-4-(1,3-Dioxo-1,3-dihydro-benzo[f]isoindol-2-yl...)
Show SMILES CNC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)N[C@H](CCN1C(=O)c2cc3ccccc3cc2C1=O)C(O)=O
Show InChI InChI=1S/C29H39N7O6/c1-16(2)13-23(25(38)35-21(24(37)32-3)9-6-11-33-29(30)31)34-22(28(41)42)10-12-36-26(39)19-14-17-7-4-5-8-18(17)15-20(19)27(36)40/h4-5,7-8,14-16,21-23,34H,6,9-13H2,1-3H3,(H,32,37)(H,35,38)(H,41,42)(H4,30,31,33)/t21-,22+,23-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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PC sid
UniChem

Similars

PubMed
n/an/a 152n/an/an/an/an/an/a



Glaxo Incorporated Research Institute

Curated by ChEMBL


Assay Description
Activity against human collagenase (MMP-1).


J Med Chem 37: 674-88 (1994)


BindingDB Entry DOI: 10.7270/Q2RV0MRC
More data for this
Ligand-Target Pair