BDBM50431421 CHEMBL2348055

SMILES: CC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)Nc1cccc2CN(CC(=O)N[C@@H](Cc3ccccc3)C(O)=O)C(=O)[C@H](Cc3c[nH]c4ccccc34)Nc12

InChI Key: InChIKey=MQHQCGWTFVDWSG-LJADHVKFSA-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 = 50431421   

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
Ribonucleoside-diphosphate reductase subunit alpha (Mycobacterium tuberculosis)	BDBM50431421 (CHEMBL2348055) Show SMILES CC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(O)=O)C(=O)Nc1cccc2CN(CC(=O)N[C@@H](Cc3ccccc3)C(O)=O)C(=O)[C@H](Cc3c[nH]c4ccccc34)Nc12 |r| Show InChI InChI=1S/C44H48N8O14/c1-23(53)46-30(14-15-36(55)56)40(61)50-32(19-38(59)60)42(63)51-31(18-37(57)58)41(62)49-29-13-7-10-25-21-52(22-35(54)47-34(44(65)66)16-24-8-3-2-4-9-24)43(64)33(48-39(25)29)17-26-20-45-28-12-6-5-11-27(26)28/h2-13,20,30-34,45,48H,14-19,21-22H2,1H3,(H,46,53)(H,47,54)(H,49,62)(H,50,61)(H,51,63)(H,55,56)(H,57,58)(H,59,60)(H,65,66)/t30-,31-,32-,33-,34-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	8.10E+4	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description Displacement of Dansyl-Gly-Ser-Gly-Glu-Asp-Asp-Asp-Trp-Asp-Phe from C-terminal R1 subunit of Mycobacterium tuberculosis ribonucleotide reductase by f...				Bioorg Med Chem 21: 1992-2000 (2013) Article DOI: 10.1016/j.bmc.2013.01.020 BindingDB Entry DOI: 10.7270/Q2T43VG6
					More data for this Ligand-Target Pair