BDBM50218922 2-Phenyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one::2-phenyl-2H-pyrazolo[3,4-c]quinolin-4(5H)-one::CHEMBL241987::cid_4962866

SMILES: O=c1[nH]c2ccccc2c2cn(nc12)-c1ccccc1

InChI Key: InChIKey=ISMLHIIGSRUCOQ-UHFFFAOYSA-N

Data: 6 KI  1 EC50

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 7 hits for monomerid = 50218922   

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
Heat shock factor protein 1 (Mouse)	BDBM50218922 (CHEMBL241987 | cid_4962866 | 2-Phenyl-2,5-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.26E+5	n/a	n/a	n/a	n/a
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Adenosine receptor A3 (Human)	BDBM50218922 (CHEMBL241987 | cid_4962866 | 2-Phenyl-2,5-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		30.8	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
Adenosine receptor A3 (Human)	BDBM50218922 (CHEMBL241987 | cid_4962866 | 2-Phenyl-2,5-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		30.8	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
Adenosine receptor A1 (Human)	BDBM50218922 (CHEMBL241987 | cid_4962866 | 2-Phenyl-2,5-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		203	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
Adenosine receptor A1 (Human)	BDBM50218922 (CHEMBL241987 | cid_4962866 | 2-Phenyl-2,5-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		203	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A1 (Bovine)	BDBM50218922 (CHEMBL241987 | cid_4962866 | 2-Phenyl-2,5-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Adenosine receptor A2a (Human)	BDBM50218922 (CHEMBL241987 | cid_4962866 | 2-Phenyl-2,5-dihydro-...) Show SMILES Show InChI	GoogleScholar	UniChem		8.60E+3	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