BDBM40448 3-(4-methoxyphenyl)-2-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-9-one::UNM000003607901::cid_6456513

SMILES: COc1ccc(cc1)-c1c(C)[nH]n2c1nc1CCCCc1c2=O

InChI Key: InChIKey=DENUPMAGMYZCDO-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 40448   

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
N-formyl peptide receptor 2 (Human)	BDBM40448 (cid_6456513 | UNM000003607901 | 3-(4-methoxyphenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.67E+4	n/a	n/a	n/a	n/a	n/a	n/a
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N-formyl peptide receptor 2 (Human)	BDBM40448 (cid_6456513 | UNM000003607901 | 3-(4-methoxyphenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.03E+4	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
fMet-Leu-Phe receptor (Human)	BDBM40448 (cid_6456513 | UNM000003607901 | 3-(4-methoxyphenyl...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.43E+4	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