BDBM50102996 CHEMBL62908::N-{(R)-4-[Benzo[1,3]dioxol-5-ylmethyl-(4-methoxy-benzenesulfonyl)-amino]-4-hydroxycarbamoyl-butyl}-benzamide::N-{4-[Benzo[1,3]dioxol-5-ylmethyl-((R)-4-methoxy-benzenesulfonyl)-amino]-4-hydroxycarbamoyl-butyl}-benzamide

SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCCNC(=O)c1ccccc1)C(=O)NO

InChI Key: InChIKey=DQDADFDSBHVWPP-HSZRJFAPSA-N

Data: 1 KI  1 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 2 hits for monomerid = 50102996   

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
Bone morphogenetic protein 1 (Homo sapiens (Human))	BDBM50102996 (CHEMBL62908 | N-{(R)-4-[Benzo[1,3]dioxol-5-ylmethy...) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCCNC(=O)c1ccccc1)C(=O)NO Show InChI InChI=1S/C27H29N3O8S/c1-36-21-10-12-22(13-11-21)39(34,35)30(17-19-9-14-24-25(16-19)38-18-37-24)23(27(32)29-33)8-5-15-28-26(31)20-6-3-2-4-7-20/h2-4,6-7,9-14,16,23,33H,5,8,15,17-18H2,1H3,(H,28,31)(H,29,32)/t23-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CombiChem Inc. Curated by ChEMBL					Assay Description In vitro inhibitory activity against procollagen C-terminal proteinase (PCP) in HT-1080 cells using synthetic peptide as substrate				Bioorg Med Chem Lett 13: 2101-4 (2003) BindingDB Entry DOI: 10.7270/Q2TD9WQS
					More data for this Ligand-Target Pair
Bone morphogenetic protein 1 (Homo sapiens (Human))	BDBM50102996 (CHEMBL62908 | N-{(R)-4-[Benzo[1,3]dioxol-5-ylmethy...) Show SMILES COc1ccc(cc1)S(=O)(=O)N(Cc1ccc2OCOc2c1)[C@H](CCCNC(=O)c1ccccc1)C(=O)NO Show InChI InChI=1S/C27H29N3O8S/c1-36-21-10-12-22(13-11-21)39(34,35)30(17-19-9-14-24-25(16-19)38-18-37-24)23(27(32)29-33)8-5-15-28-26(31)20-6-3-2-4-7-20/h2-4,6-7,9-14,16,23,33H,5,8,15,17-18H2,1H3,(H,28,31)(H,29,32)/t23-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	98	n/a	n/a	n/a	n/a	n/a	n/a
Roche Bioscience Curated by ChEMBL					Assay Description Inhibitory activity against procollagen C-Proteinase (PCP).				Bioorg Med Chem Lett 11: 2085-8 (2001) BindingDB Entry DOI: 10.7270/Q24X589D
					More data for this Ligand-Target Pair