BDBM50423708 CHEMBL568828

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCSC)C(O)=O

InChI Key: InChIKey=LMNCZVDPDRQRKJ-BVRLQDJESA-N

Data: 1 Kd

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 1 hit for monomerid = 50423708   

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
Cysteine synthase (Haemophilus influenzae (strain ATCC 51907 / DSM 11...)	BDBM50423708 (CHEMBL568828) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](N)CCSC)C(O)=O |r| Show InChI InChI=1S/C28H42N6O10S/c1-4-14(2)23(28(43)44)34-27(42)20(13-22(37)38)33-25(40)18(11-15-5-7-16(35)8-6-15)32-26(41)19(12-21(30)36)31-24(39)17(29)9-10-45-3/h5-8,14,17-20,23,35H,4,9-13,29H2,1-3H3,(H2,30,36)(H,31,39)(H,32,41)(H,33,40)(H,34,42)(H,37,38)(H,43,44)/t14-,17-,18-,19-,20-,23-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	2.57E+4	n/a	n/a	n/a	n/a	n/a
University of Parma Curated by ChEMBL					Assay Description Binding affinity to Haemophilus influenzae O-acetylserine sulfhydrylase expressed in Escherichia coli BL21 (DE3) by fluorescence emission spectra ana...				J Med Chem 53: 345-56 (2010) Article DOI: 10.1021/jm901325e BindingDB Entry DOI: 10.7270/Q2QZ2C8P
					More data for this Ligand-Target Pair