BDBM50249786 CHEMBL4102751

SMILES: COc1cc2n(C)c(=O)ccc2cc1NS(=O)(=O)c1ccc(cc1)C#N

InChI Key: InChIKey=NCCGOWLXEQZIMX-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 = 50249786   

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
Dual-specificity tyrosine-(Y)-phosphorylation regulated kinase 1A (RAT)	BDBM50249786 (CHEMBL4740659) Show SMILES COc1cc2n(C)c(=O)ccc2cc1NS(=O)(=O)c1ccc(cc1)C#N Show InChI InChI=1S/C18H15N3O4S/c1-21-16-10-17(25-2)15(9-13(16)5-8-18(21)22)20-26(23,24)14-6-3-12(11-19)4-7-14/h3-10,20H,1-2H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars		n/a	n/a	197	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of BRD9 (unknown origin) incubated in dark for 30 mins by TR-FRET assay				Citation and Details
					More data for this Ligand-Target Pair