BDBM50213419 (2E)-3-(N-hydroxycarbamoyl)-2-(3-phenylpropylidene)propionyl-L-tryptophan-N-methylamide::CHEMBL401445

SMILES: CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(CC(=O)NO)=CCCc1ccccc1

InChI Key: InChIKey=RTWRPNRMLWESPM-QFIPXVFZSA-N

Data: 5 IC50

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 = 50213419   

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-14 (MMP14) (Homo sapiens (Human))	BDBM50213419 ((2E)-3-(N-hydroxycarbamoyl)-2-(3-phenylpropylidene...) Show SMILES CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(CC(=O)NO)=CCCc1ccccc1 |w:24.26| Show InChI InChI=1S/C25H28N4O4/c1-26-25(32)22(14-19-16-27-21-13-6-5-12-20(19)21)28-24(31)18(15-23(30)29-33)11-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-13,16,22,27,33H,7,10,14-15H2,1H3,(H,26,32)(H,28,31)(H,29,30)/t22-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.31E+4	n/a	n/a	n/a	n/a	n/a	n/a
Université de Reims-Champagne-Ardenne Curated by ChEMBL					Assay Description Inhibition of MMP14				Bioorg Med Chem 15: 4753-66 (2007) Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN
					More data for this Ligand-Target Pair
Matrix metalloproteinase-9 (Homo sapiens (Human))	BDBM50213419 ((2E)-3-(N-hydroxycarbamoyl)-2-(3-phenylpropylidene...) Show SMILES CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(CC(=O)NO)=CCCc1ccccc1 |w:24.26| Show InChI InChI=1S/C25H28N4O4/c1-26-25(32)22(14-19-16-27-21-13-6-5-12-20(19)21)28-24(31)18(15-23(30)29-33)11-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-13,16,22,27,33H,7,10,14-15H2,1H3,(H,26,32)(H,28,31)(H,29,30)/t22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	45	n/a	n/a	n/a	n/a	n/a	n/a
Université de Reims-Champagne-Ardenne Curated by ChEMBL					Assay Description Inhibition of MMP9				Bioorg Med Chem 15: 4753-66 (2007) Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN
					More data for this Ligand-Target Pair
72 kDa type IV collagenase (Homo sapiens (Human))	BDBM50213419 ((2E)-3-(N-hydroxycarbamoyl)-2-(3-phenylpropylidene...) Show SMILES CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(CC(=O)NO)=CCCc1ccccc1 |w:24.26| Show InChI InChI=1S/C25H28N4O4/c1-26-25(32)22(14-19-16-27-21-13-6-5-12-20(19)21)28-24(31)18(15-23(30)29-33)11-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-13,16,22,27,33H,7,10,14-15H2,1H3,(H,26,32)(H,28,31)(H,29,30)/t22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	280	n/a	n/a	n/a	n/a	n/a	n/a
Université de Reims-Champagne-Ardenne Curated by ChEMBL					Assay Description Inhibition of MMP2				Bioorg Med Chem 15: 4753-66 (2007) Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN
					More data for this Ligand-Target Pair
Stromelysin-1 (Homo sapiens (Human))	BDBM50213419 ((2E)-3-(N-hydroxycarbamoyl)-2-(3-phenylpropylidene...) Show SMILES CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(CC(=O)NO)=CCCc1ccccc1 |w:24.26| Show InChI InChI=1S/C25H28N4O4/c1-26-25(32)22(14-19-16-27-21-13-6-5-12-20(19)21)28-24(31)18(15-23(30)29-33)11-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-13,16,22,27,33H,7,10,14-15H2,1H3,(H,26,32)(H,28,31)(H,29,30)/t22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.92E+3	n/a	n/a	n/a	n/a	n/a	n/a
Université de Reims-Champagne-Ardenne Curated by ChEMBL					Assay Description Inhibition of MMP3				Bioorg Med Chem 15: 4753-66 (2007) Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN
					More data for this Ligand-Target Pair
Interstitial collagenase (Homo sapiens (Human))	BDBM50213419 ((2E)-3-(N-hydroxycarbamoyl)-2-(3-phenylpropylidene...) Show SMILES CNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)C(CC(=O)NO)=CCCc1ccccc1 |w:24.26| Show InChI InChI=1S/C25H28N4O4/c1-26-25(32)22(14-19-16-27-21-13-6-5-12-20(19)21)28-24(31)18(15-23(30)29-33)11-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-13,16,22,27,33H,7,10,14-15H2,1H3,(H,26,32)(H,28,31)(H,29,30)/t22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
Université de Reims-Champagne-Ardenne Curated by ChEMBL					Assay Description Inhibition of MMP1				Bioorg Med Chem 15: 4753-66 (2007) Article DOI: 10.1016/j.bmc.2007.05.001 BindingDB Entry DOI: 10.7270/Q2Q23ZXN
					More data for this Ligand-Target Pair