BDBM50388532 CHEMBL2058833

SMILES: CC1(C)N(CCn2c(Nc3ccc(F)cc3)c(nc12)-c1ccc(F)cc1)C(=O)CN

InChI Key: InChIKey=BUPRVECGWBHCQV-UHFFFAOYSA-N

Data: 1 KI  8 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 9 hits for monomerid = 50388532   

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
Cytochrome P450 4B1 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.34E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 1A2 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2C19 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2C9 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2D6 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 3A4 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.34E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
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Cytochrome P450 3A4 (Human)	BDBM50388532 (CHEMBL2058833) Show SMILES Show InChI	GoogleScholar	UniChem		156	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