BDBM50418048 CHEMBL1688408::US10851083, Example 129::US11618744, Example 129

SMILES: OC(=O)c1cnn(c1)-c1nc2cc(c(F)cc2[nH]1)C(F)(F)F

InChI Key: InChIKey=OTYMTMJAFGWNSU-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50418048   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Egl nine homolog 1 [181-417] (Human)	BDBM50418048 (CHEMBL1688408 | US10851083, Example 129 | US116187...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Egl nine homolog 1 [181-417] (Human)	BDBM50418048 (CHEMBL1688408 | US10851083, Example 129 | US116187...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Egl nine homolog 1 (Human)	BDBM50418048 (CHEMBL1688408 | US10851083, Example 129 | US116187...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair