BDBM85136 CAS_188942::CHEMBL103772::NGD 94-1::NSC_188942

SMILES: C(N1CCN(CC1)c1ncccn1)c1cnc([nH]1)-c1ccccc1

InChI Key: InChIKey=OTVQCHUIPJYASM-UHFFFAOYSA-N

Data: 7 KI

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 = 85136   

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
D(4) dopamine receptor (Human)	BDBM85136 (CHEMBL103772 | NSC_188942 | CAS_188942 | NGD 94-1) Show SMILES Show InChI	GoogleScholar	UniChem		2.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM85136 (CHEMBL103772 | NSC_188942 | CAS_188942 | NGD 94-1) Show SMILES Show InChI	GoogleScholar	UniChem		3.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM85136 (CHEMBL103772 | NSC_188942 | CAS_188942 | NGD 94-1) Show SMILES Show InChI	GoogleScholar	UniChem		3.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(4) dopamine receptor (Human)	BDBM85136 (CHEMBL103772 | NSC_188942 | CAS_188942 | NGD 94-1) Show SMILES Show InChI	GoogleScholar	UniChem		3.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 1A (Human)	BDBM85136 (CHEMBL103772 | NSC_188942 | CAS_188942 | NGD 94-1) Show SMILES Show InChI	GoogleScholar	UniChem		181	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(2) dopamine receptor (Human)	BDBM85136 (CHEMBL103772 | NSC_188942 | CAS_188942 | NGD 94-1) Show SMILES Show InChI	GoogleScholar	UniChem		2.25E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Human)	BDBM85136 (CHEMBL103772 | NSC_188942 | CAS_188942 | NGD 94-1) Show SMILES Show InChI	GoogleScholar	UniChem		>8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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