Found 3 hits for monomerid = 50230524 Target/Host (Institution) | Ligand | Target/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 | pH | Temp °C |
Matrix metalloproteinase-9
(Homo sapiens (Human)) | BDBM50230524
![PNG](/data/jpeg/tenK5023/BindingDB_50230524.png) ((S)-2-(cyclopentylamino)-N-hydroxy-3-(N-(4-(p-toly...)Show SMILES Cc1ccc(Oc2ccc(cc2)N(C[C@H](NC2CCCC2)C(=O)NO)S(C)(=O)=O)cc1 Show InChI InChI=1S/C22H29N3O5S/c1-16-7-11-19(12-8-16)30-20-13-9-18(10-14-20)25(31(2,28)29)15-21(22(26)24-27)23-17-5-3-4-6-17/h7-14,17,21,23,27H,3-6,15H2,1-2H3,(H,24,26)/t21-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 1.70 | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
| Assay Description Inhibition of MMP9 |
Bioorg Med Chem Lett 18: 1140-5 (2008)
Article DOI: 10.1016/j.bmcl.2007.11.129 BindingDB Entry DOI: 10.7270/Q2BP02JM |
More data for this Ligand-Target Pair | |
72 kDa type IV collagenase
(Homo sapiens (Human)) | BDBM50230524
![PNG](/data/jpeg/tenK5023/BindingDB_50230524.png) ((S)-2-(cyclopentylamino)-N-hydroxy-3-(N-(4-(p-toly...)Show SMILES Cc1ccc(Oc2ccc(cc2)N(C[C@H](NC2CCCC2)C(=O)NO)S(C)(=O)=O)cc1 Show InChI InChI=1S/C22H29N3O5S/c1-16-7-11-19(12-8-16)30-20-13-9-18(10-14-20)25(31(2,28)29)15-21(22(26)24-27)23-17-5-3-4-6-17/h7-14,17,21,23,27H,3-6,15H2,1-2H3,(H,24,26)/t21-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | 10 | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
| Assay Description Inhibition of MMP2 |
Bioorg Med Chem Lett 18: 1140-5 (2008)
Article DOI: 10.1016/j.bmcl.2007.11.129 BindingDB Entry DOI: 10.7270/Q2BP02JM |
More data for this Ligand-Target Pair | |
Interstitial collagenase
(Homo sapiens (Human)) | BDBM50230524
![PNG](/data/jpeg/tenK5023/BindingDB_50230524.png) ((S)-2-(cyclopentylamino)-N-hydroxy-3-(N-(4-(p-toly...)Show SMILES Cc1ccc(Oc2ccc(cc2)N(C[C@H](NC2CCCC2)C(=O)NO)S(C)(=O)=O)cc1 Show InChI InChI=1S/C22H29N3O5S/c1-16-7-11-19(12-8-16)30-20-13-9-18(10-14-20)25(31(2,28)29)15-21(22(26)24-27)23-17-5-3-4-6-17/h7-14,17,21,23,27H,3-6,15H2,1-2H3,(H,24,26)/t21-/m0/s1 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| CHEMBL PC cid PC sid UniChem
Patents
Similars
| Article PubMed
| n/a | n/a | >1.00E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Johnson & Johnson Pharmaceutical Research and Development
Curated by ChEMBL
| Assay Description Inhibition of MMP1 |
Bioorg Med Chem Lett 18: 1140-5 (2008)
Article DOI: 10.1016/j.bmcl.2007.11.129 BindingDB Entry DOI: 10.7270/Q2BP02JM |
More data for this Ligand-Target Pair | |