BDBM50418041 CHEMBL1688402::US10851083, Example 1::US11618744, Example 1

SMILES: OC(=O)c1cnn(c1)-c1nc2ccccc2[nH]1

InChI Key: InChIKey=MAFPBDKXQKJAPP-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 = 50418041   

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)	BDBM50418041 (CHEMBL1688402 | US10851083, Example 1 | US11618744...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	794	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)	BDBM50418041 (CHEMBL1688402 | US10851083, Example 1 | US11618744...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	794	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)	BDBM50418041 (CHEMBL1688402 | US10851083, Example 1 | US11618744...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair