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Target
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Ki
IC50
Kd
EC50
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ΔH°
-TΔS°
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Ki
IC50
Kd
EC50
ΔG°
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null
SMILES:
Clc1ccncc1C(=O)Nc1ccncc1
InChI Key:
InChIKey=HJZNGTNPBGQDFO-UHFFFAOYSA-N
Find this compound or compounds like it in BindingDB or PDB:
Substructure
Similarity at least:
must be >=0.5
Exact match
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