Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 569.0 BDBM50093821

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/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))	BDBM50093821 (CHEMBL310772 | {(S)-2-[(2S,3S)-2-(4-Chloro-2,5-dim...) Show SMILES CC[C@H](C)[C@H](NS(=O)(=O)c1cc(C)c(Cl)cc1C)C(=O)N[C@@H](CNC(=O)OCc1ccccc1)C(=O)NO Show InChI InChI=1S/C25H33ClN4O7S/c1-5-15(2)22(30-38(35,36)21-12-16(3)19(26)11-17(21)4)24(32)28-20(23(31)29-34)13-27-25(33)37-14-18-9-7-6-8-10-18/h6-12,15,20,22,30,34H,5,13-14H2,1-4H3,(H,27,33)(H,28,32)(H,29,31)/t15-,20-,22-/m0/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	67	n/a	n/a	n/a	n/a	n/a	n/a
Roche Bioscience Curated by ChEMBL					Assay Description Inhibitory effect against Procollagen C-terminal proteinase				Bioorg Med Chem Lett 10: 2513-6 (2001) BindingDB Entry DOI: 10.7270/Q2KP81F2
					More data for this Ligand-Target Pair