BDBM50270018 CHEMBL4075205

SMILES: C(NC1CCOCC1)\C=C\CN(C[C@H]1Cc2ccccc2CN1)[C@H]1CCCc2cccnc12

InChI Key: InChIKey=QPAGOTNPJABYCP-UHFFFAOYSA-N

Data: 7 IC50  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 8 hits for monomerid = 50270018   

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
C-X-C chemokine receptor type 4 (Mouse)	BDBM50270018 (CHEMBL4075205) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9.20	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 3A4 (Human)	BDBM50270018 (CHEMBL4075205) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.73E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2D6 (Human)	BDBM50270018 (CHEMBL4075205) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.61E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2C19 (Human)	BDBM50270018 (CHEMBL4075205) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2C9 (Human)	BDBM50270018 (CHEMBL4075205) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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C-X-C chemokine receptor type 4 (Human)	BDBM50270018 (CHEMBL4075205) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a
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C-X-C chemokine receptor type 4 (Human)	BDBM50270018 (CHEMBL4075205) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	16	n/a	n/a	n/a	n/a	n/a	n/a
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Cytochrome P450 2C8 (Human)	BDBM50270018 (CHEMBL4075205) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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