BDBM37278 (6E)-4-amino-6-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one::(6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone::(6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one::(6E)-4-azanyl-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one::MLS000111297::SMR000107222::cid_5411262

SMILES: CC(C)c1ccc2oc(nc2c1)-c1cc(N)ccc1O

InChI Key: InChIKey=KCMRQRBEYMBAAY-UHFFFAOYSA-N

Data: 2 IC50  3 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 5 hits for monomerid = 37278   

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
Sphingosine 1-phosphate receptor 1 (Human)	BDBM37278 ((6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.39E+3	n/a	n/a	n/a	n/a
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Sphingosine 1-phosphate receptor 1 (Human)	BDBM37278 ((6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-...) 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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Sphingosine 1-phosphate receptor 1 (Human)	BDBM37278 ((6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.37E+3	n/a	n/a	n/a	n/a
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Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) (Human)	BDBM37278 ((6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Steroidogenic factor 1 (Human)	BDBM37278 ((6E)-4-amino-6-(5-propan-2-yl-3H-1,3-benzoxazol-2-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.06E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair