BDBM50431418 CHEMBL2348058

SMILES: OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)C(=O)Nc1cccc2CN(CC(=O)N[C@@H](Cc3ccccc3)C(O)=O)C(=O)[C@H](Cc3c[nH]c4ccccc34)Nc12

InChI Key: InChIKey=UGRXLUHTIFOZQM-YKXUKSTASA-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 = 50431418   

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)	BDBM50431418 (CHEMBL2348058) Show SMILES OC(=O)C[C@H](NC(=O)OCC1c2ccccc2-c2ccccc12)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/C48H44N6O9/c55-42(50-41(47(60)61)21-28-11-2-1-3-12-28)26-54-25-29-13-10-20-38(44(29)51-40(46(54)59)22-30-24-49-37-19-9-8-14-31(30)37)52-45(58)39(23-43(56)57)53-48(62)63-27-36-34-17-6-4-15-32(34)33-16-5-7-18-35(33)36/h1-20,24,36,39-41,49,51H,21-23,25-27H2,(H,50,55)(H,52,58)(H,53,62)(H,56,57)(H,60,61)/t39-,40-,41-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.60E+3	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
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