BDBM50192327 CHEMBL3940897::US10239870, Example 204

SMILES: Cn1c(SCCCN2CC[C@]3(C[C@@H]3c3ccc(cc3)C(F)(F)F)C2)nnc1-c1ccnnc1

InChI Key: InChIKey=ACKJXZGTUCARLB-UHFFFAOYSA-N

Data: 4 KI  1 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 5 hits for monomerid = 50192327   

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
Potassium voltage-gated channel subfamily H member 2 (Human)	BDBM50192327 (CHEMBL3940897 | US10239870, Example 204) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a	n/a
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D(3) dopamine receptor (Rat)	BDBM50192327 (CHEMBL3940897 | US10239870, Example 204) Show SMILES Show InChI	GoogleScholar	UniChem		3.02	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)	BDBM50192327 (CHEMBL3940897 | US10239870, Example 204) Show SMILES Show InChI	GoogleScholar	UniChem		4	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)	BDBM50192327 (CHEMBL3940897 | US10239870, Example 204) Show SMILES Show InChI	GoogleScholar	UniChem		1.02E+3	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)	BDBM50192327 (CHEMBL3940897 | US10239870, Example 204) Show SMILES Show InChI	GoogleScholar	UniChem		1.55E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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