BDBM50266326 CHEMBL4076603

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

InChI Key: InChIKey=ZIQDIXVWQPULTM-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 = 50266326   

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))	BDBM50266326 (CHEMBL4782282) Show SMILES Cc1cc2n(C)c(=O)n(C)c2cc1N1C(=O)c2cccc3cc(N)cc(C1=O)c23 Show InChI InChI=1S/C22H18N4O3/c1-11-7-17-18(25(3)22(29)24(17)2)10-16(11)26-20(27)14-6-4-5-12-8-13(23)9-15(19(12)14)21(26)28/h4-10H,23H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem Similars		n/a	n/a	2.86E+3	n/a	n/a	n/a	n/a	n/a	n/a
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