BDBM50266300 CHEMBL4077317

SMILES: Cc1cc2n(C)c(=O)n(C)c2cc1N1C(=O)c2cccc3cc(O)cc(C1=O)c23

InChI Key: InChIKey=MYIGQQDEMVIHBG-UHFFFAOYSA-N

Data: 5 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 1 hit for monomerid = 50266300   

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
Phosphoglycerate mutase 1 (Homo sapiens (Human))	BDBM50266300 (CHEMBL4793513) Show SMILES Cc1cc2n(C)c(=O)n(C)c2cc1N1C(=O)c2cccc3cc(O)cc(C1=O)c23 Show InChI InChI=1S/C22H17N3O4/c1-11-7-17-18(24(3)22(29)23(17)2)10-16(11)25-20(27)14-6-4-5-12-8-13(26)9-15(19(12)14)21(25)28/h4-10,26H,1-3H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars		n/a	n/a	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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