BDBM60921 US12338238, Example 48::isoquinoline

SMILES: c1ccc2cnccc2c1

InChI Key: InChIKey=AWJUIBRHMBBTKR-UHFFFAOYSA-N

Data: 1 KI  1 IC50

PDB links: 4 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 60921   

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
NAD(+) hydrolase SARM1 (Human)	BDBM60921 (isoquinoline | US12338238, Example 48) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Nicotinamide N-methyltransferase (Human)	BDBM60921 (isoquinoline | US12338238, Example 48) Show SMILES Show InChI	GoogleScholar	UniChem		2.02E+8	-0.985	n/a	n/a	n/a	n/a	n/a	8.6	37
TBA									Citation and Details
					More data for this Ligand-Target Pair