BDBM50529398 CHEMBL4549761::US11731973, Example 31

SMILES: CC(C)n1nc(-c2ccc3oc(N)nc3c2)c2c(Cl)nc(N)nc12

InChI Key: InChIKey=YDFGZXSSYDSJRM-UHFFFAOYSA-N

Data: 3 KI  2 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 5 hits for monomerid = 50529398   

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
Target of rapamycin complex subunit LST8 (Human)	BDBM50529398 (CHEMBL4549761 | US11731973, Example 31) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
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Target of rapamycin complex 2 subunit MAPKAP1 (Human)	BDBM50529398 (CHEMBL4549761 | US11731973, Example 31) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	20	n/a	n/a	n/a	n/a	n/a	n/a
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Serine/threonine-protein kinase mTOR (Human)	BDBM50529398 (CHEMBL4549761 | US11731973, Example 31) Show SMILES Show InChI	GoogleScholar	UniChem		10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Serine/threonine-protein kinase mTOR (Human)	BDBM50529398 (CHEMBL4549761 | US11731973, Example 31) Show SMILES Show InChI	GoogleScholar	UniChem		10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Human)	BDBM50529398 (CHEMBL4549761 | US11731973, Example 31) Show SMILES Show InChI	GoogleScholar	UniChem		920	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair