BDBM50418047 CHEMBL1688407::US10851083, Example 30::US11618744, Example 30

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

InChI Key: InChIKey=UIQBWHCJBOIWNK-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 = 50418047   

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)	BDBM50418047 (CHEMBL1688407 | US10851083, Example 30 | US1161874...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	72.4	n/a	n/a	n/a	n/a	n/a	n/a
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Egl nine homolog 1 [181-417] (Human)	BDBM50418047 (CHEMBL1688407 | US10851083, Example 30 | US1161874...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	72.4	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)	BDBM50418047 (CHEMBL1688407 | US10851083, Example 30 | US1161874...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	79.4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair