BDBM50445521 CHEMBL3103033::US11345702, Table 1.21::US20230390274, Compound A-6

SMILES: Clc1cccc(c1)-n1cnc2cc(ccc12)C(=O)N1CCCCC1

InChI Key: InChIKey=XODGBXPZOXYLFN-UHFFFAOYSA-N

Data: 5 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 = 50445521   

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
15-hydroxyprostaglandin dehydrogenase [NAD(+)] (Human)	BDBM50445521 (CHEMBL3103033 | US11345702, Table 1.21 | US2023039...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.70	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 7 (Human)	BDBM50445521 (CHEMBL3103033 | US11345702, Table 1.21 | US2023039...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.70	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Human)	BDBM50445521 (CHEMBL3103033 | US11345702, Table 1.21 | US2023039...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<100	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
15-hydroxyprostaglandin dehydrogenase [NAD(+)] (Human)	BDBM50445521 (CHEMBL3103033 | US11345702, Table 1.21 | US2023039...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
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Aldehyde dehydrogenase 1A1 (Human)	BDBM50445521 (CHEMBL3103033 | US11345702, Table 1.21 | US2023039...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.92E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair